2-(3-aminophenyl)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-aminophenyl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-aminophenyl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-aminophenyl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)N)OC

InChI

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