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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3,4-diethoxyphenyl)acetamide Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO5/c1-3-29-22-15-12-20(16-23(22)30-4-2)26-24(27)17-31-21-13-10-19(11-14-21)25(28)18-8-6-5-7-9-18/h5-16H,3-4,17H2,1-2H3,(H,26,27)