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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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