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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: 2-(3,4-dimethoxyanilino)-2-phenyl-acetamide CAS Name: 2-(3,4-dimethoxyanilino)-2-phenylacetamide IUPAC Name: 2-(3,4-dimethoxyanilino)-2-phenylacetamide Traditional Name: 2-(3,4-dimethoxyanilino)-2-phenyl-acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-20-13-9-8-12(10-14(13)21-2)18-15(16(17)19)11-6-4-3-5-7-11/h3-10,15,18H,1-2H3,(H2,17,19)