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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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