A1BXE
Summary
| Name: | N-(5-amino-2-methylphenyl)-3-methylbenzamide |
| Formula: | C15 H16 N2 O |
| Formal charge: | 0 |
| Formula weight: | 240.3 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | N-(5-amino-2-methylphenyl)-3-methylbenzamide |
| OpenEye OEToolkits | 3.1.0.0 | ~{N}-(5-azanyl-2-methyl-phenyl)-3-methyl-benzamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | O=C(Nc1cc(N)ccc1C)c1cccc(C)c1 |
| InChI | InChI | 1.06 | InChI=1S/C15H16N2O/c1-10-4-3-5-12(8-10)15(18)17-14-9-13(16)7-6-11(14)2/h3-9H,16H2,1-2H3,(H,17,18) |
| InChIKey | InChI | 1.06 | ICWQDRXFBRYVRL-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1cccc(c1)C(=O)Nc2cc(N)ccc2C |
| SMILES | CACTVS | 3.385 | Cc1cccc(c1)C(=O)Nc2cc(N)ccc2C |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | Cc1cccc(c1)C(=O)Nc2cc(ccc2C)N |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | Cc1cccc(c1)C(=O)Nc2cc(ccc2C)N |
