(2R)-2-[(3,5-dimethylphenyl)amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(3,5-dimethylphenyl)amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(3,5-dimethylanilino)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-(3,5-dimethylanilino)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-(3,5-dimethylanilino)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-(3,5-dimethylanilino)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(C2=CC=CC=C2)C(=O)NC(=O)NC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC)C

InChI

InChI=1S/C18H21N3O2/c1-12-9-13(2)11-15(10-12)20-16(14-7-5-4-6-8-14)17(22)21-18(23)19-3/h4-11,16,20H,1-3H3,(H2,19,21,22,23)/t16-/m1/s1