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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C21H27NO4/c1-4-24-19-11-8-17(14-20(19)25-5-2)12-13-22-21(23)15-26-18-9-6-16(3)7-10-18/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,22,23)