(2S)-2-[(3-methoxyphenyl)amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(3-methoxyphenyl)amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3-methoxyanilino)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(3-methoxyanilino)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3-methoxyanilino)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(m-anisidino)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-18-17(22)20-16(21)15(12-7-4-3-5-8-12)19-13-9-6-10-14(11-13)23-2/h3-11,15,19H,1-2H3,(H2,18,20,21,22)/t15-/m0/s1