N-(4-methylpentan-2-yl)-2-[3-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: N-(4-methylpentan-2-yl)-2-[3-(phenylcarbonyl)phenyl]propanamide Openeye Name: 2-(3-benzoylphenyl)-N-(1,3-dimethylbutyl)propanamide CAS Name: 2-(3-benzoylphenyl)-N-(4-methylpentan-2-yl)propanamide IUPAC Name: 2-(3-benzoylphenyl)-N-(4-methylpentan-2-yl)propanamide Traditional Name: 2-(3-benzoylphenyl)-N-(1,3-dimethylbutyl)propionamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-15(2)13-16(3)23-22(25)17(4)19-11-8-12-20(14-19)21(24)18-9-6-5-7-10-18/h5-12,14-17H,13H2,1-4H3,(H,23,25)