N-(3-methylphenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide

Systemtic Name: N-(3-methylphenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(m-tolyl)propanamide CAS Name: 2-(4-benzoylphenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-methylphenyl)propanamide Traditional Name: 2-(4-benzoylphenoxy)-N-(m-tolyl)propionamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-16-7-6-10-20(15-16)24-23(26)17(2)27-21-13-11-19(12-14-21)22(25)18-8-4-3-5-9-18/h3-15,17H,1-2H3,(H,24,26)