Y41
3-amino-2-methyl-N-[(1R)-1-(naphthalen-1-yl)ethyl]benzamide
| Created: | 2020-08-04 |
| Last modified: | 2020-08-12 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 43 |
| Chiral Atom Count | 1 |
| Bond Count | 45 |
| Aromatic Bond Count | 17 |
Chemical Component Summary | |
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| Name | 3-amino-2-methyl-N-[(1R)-1-(naphthalen-1-yl)ethyl]benzamide |
| Systematic Name (OpenEye OEToolkits) | 3-azanyl-2-methyl-~{N}-[(1~{R})-1-naphthalen-1-ylethyl]benzamide |
| Formula | C20 H20 N2 O |
| Molecular Weight | 304.386 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(c1cccc(N)c1C)NC(C)c2cccc3c2cccc3 |
| SMILES | CACTVS | 3.385 | C[CH](NC(=O)c1cccc(N)c1C)c2cccc3ccccc23 |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(cccc1N)C(=O)NC(C)c2cccc3c2cccc3 |
| Canonical SMILES | CACTVS | 3.385 | C[C@@H](NC(=O)c1cccc(N)c1C)c2cccc3ccccc23 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(cccc1N)C(=O)N[C@H](C)c2cccc3c2cccc3 |
| InChI | InChI | 1.03 | InChI=1S/C20H20N2O/c1-13-16(10-6-12-19(13)21)20(23)22-14(2)17-11-5-8-15-7-3-4-9-18(15)17/h3-12,14H,21H2,1-2H3,(H,22,23)/t14-/m1/s1 |
| InChIKey | InChI | 1.03 | PZEBTCMUWPLVEX-CQSZACIVSA-N |
Related Resource References
| Resource Name | Reference |
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| PubChem | 153835436 |














