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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-m-anisyl-acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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