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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=CC=C2OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=CC=C2OC)OCC

InChI

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