N-(4-ethoxyphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-p-phenetyl-acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-2-27-20-14-10-19(11-15-20)24-22(25)16-28-21-12-8-18(9-13-21)23(26)17-6-4-3-5-7-17/h3-15H,2,16H2,1H3,(H,24,25)