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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C27H29NO5/c1-3-31-24-15-10-20(18-25(24)32-4-2)16-17-28-26(29)19-33-23-13-11-22(12-14-23)27(30)21-8-6-5-7-9-21/h5-15,18H,3-4,16-17,19H2,1-2H3,(H,28,29)