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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-o-anisyl-acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-27-21-10-6-5-9-19(21)15-24-22(25)16-28-20-13-11-18(12-14-20)23(26)17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,25)