(2S)-2-[(3,4-dimethoxyphenyl)amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(3,4-dimethoxyphenyl)amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3,4-dimethoxyanilino)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(3,4-dimethoxyanilino)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3,4-dimethoxyanilino)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(3,4-dimethoxyanilino)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H21N3O4/c1-19-18(23)21-17(22)16(12-7-5-4-6-8-12)20-13-9-10-14(24-2)15(11-13)25-3/h4-11,16,20H,1-3H3,(H2,19,21,22,23)/t16-/m0/s1