(2R)-N-aminocarbonyl-2-[(3,4-dimethoxyphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(3,4-dimethoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(3,4-dimethoxyanilino)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(3,4-dimethoxyanilino)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(3,4-dimethoxyanilino)-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-(3,4-dimethoxyanilino)-2-phenyl-acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)NC(=O)N)OC

InChI

InChI=1S/C17H19N3O4/c1-23-13-9-8-12(10-14(13)24-2)19-15(16(21)20-17(18)22)11-6-4-3-5-7-11/h3-10,15,19H,1-2H3,(H3,18,20,21,22)/t15-/m1/s1