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

Systemtic Name: N-(3-methoxyphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3-methoxyphenyl)acetamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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