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

Systemtic Name: N-(4-methoxyphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(4-methoxyphenyl)acetamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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