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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-4-26-20-10-9-17(13-21(20)27-5-2)11-12-23-22(25)15-28-19-8-6-7-18(14-19)16(3)24/h6-10,13-14H,4-5,11-12,15H2,1-3H3,(H,23,25)