N-(4-methyl-3-oxidanyl-phenyl)-2-[3-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: N-(4-methyl-3-oxidanyl-phenyl)-2-[3-(phenylcarbonyl)phenyl]propanamide Openeye Name: 2-(3-benzoylphenyl)-N-(3-hydroxy-4-methyl-phenyl)propanamide CAS Name: 2-(3-benzoylphenyl)-N-(3-hydroxy-4-methylphenyl)propanamide IUPAC Name: 2-(3-benzoylphenyl)-N-(3-hydroxy-4-methylphenyl)propanamide Traditional Name: 2-(3-benzoylphenyl)-N-(3-hydroxy-4-methyl-phenyl)propionamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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