2-(3,4-diethoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC(C)C2=CC(=CC=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC(C)C2=CC(=CC=C2)OC)OCC

InChI

InChI=1S/C21H27NO4/c1-5-25-19-11-10-16(12-20(19)26-6-2)13-21(23)22-15(3)17-8-7-9-18(14-17)24-4/h7-12,14-15H,5-6,13H2,1-4H3,(H,22,23)