2-(4-methylphenoxy)-N-[4-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[4-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(4-benzoylphenyl)-2-(4-methylphenoxy)propanamide CAS Name: N-(4-benzoylphenyl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(4-benzoylphenyl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(4-benzoylphenyl)-2-(4-methylphenoxy)propionamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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