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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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