3-acetamido-N-(3,3-dimethyl-1-phenyl-butyl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(3,3-dimethyl-1-phenyl-butyl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(3,3-dimethyl-1-phenyl-butyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(3,3-dimethyl-1-phenylbutyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(3,3-dimethyl-1-phenylbutyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(3,3-dimethyl-1-phenyl-butyl)-3-(p-tolyl)propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-17-11-13-20(14-12-17)21(25-18(2)27)15-23(28)26-22(16-24(3,4)5)19-9-7-6-8-10-19/h6-14,21-22H,15-16H2,1-5H3,(H,25,27)(H,26,28)