2-(4-aminophenyl)-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(3,5-dimethoxyphenyl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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