(2R)-N-(cyclohexylcarbamoyl)-2-[(2,3-dimethylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(2,3-dimethylphenyl)amino]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2,3-dimethylanilino)propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-(2,3-dimethylanilino)propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2,3-dimethylanilino)propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2,3-dimethylanilino)propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(C)C(=O)NC(=O)NC2CCCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)N[C@H](C)C(=O)NC(=O)NC2CCCCC2)C

InChI

InChI=1S/C18H27N3O2/c1-12-8-7-11-16(13(12)2)19-14(3)17(22)21-18(23)20-15-9-5-4-6-10-15/h7-8,11,14-15,19H,4-6,9-10H2,1-3H3,(H2,20,21,22,23)/t14-/m1/s1