2-[(3,5-dimethoxyphenyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(3,5-dimethoxyphenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(3,5-dimethoxyanilino)-N-phenyl-acetamide CAS Name: 2-(3,5-dimethoxyanilino)-N-phenylacetamide IUPAC Name: 2-(3,5-dimethoxyanilino)-N-phenylacetamide Traditional Name: 2-(3,5-dimethoxyanilino)-N-phenyl-acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NCC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NCC(=O)NC2=CC=CC=C2)OC

InChI

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