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

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5/c1-6-27-19-10-8-16(12-21(19)28-7-2)13-22(24)23-15(3)17-9-11-18(25-4)20(14-17)26-5/h8-12,14-15H,6-7,13H2,1-5H3,(H,23,24)