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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-methylphenoxy)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)COC2=CC=CC(=C2)C)OCC

Isomeric SMILES

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

InChI

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