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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC(=C(C=C2)OC)OC)OCC

InChI

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