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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-20-14-7-5-13(6-8-14)18-17(19)11-12-4-9-15(21-2)16(10-12)22-3/h4-10H,11H2,1-3H3,(H,18,19)