2-(4-methoxyphenoxy)-N-[3-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(3-benzoylphenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(3-benzoylphenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(3-benzoylphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(3-benzoylphenyl)-2-(4-methoxyphenoxy)acetamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO4/c1-26-19-10-12-20(13-11-19)27-15-21(24)23-18-9-5-8-17(14-18)22(25)16-6-3-2-4-7-16/h2-14H,15H2,1H3,(H,23,24)