3-acetamido-N-(1,1-diphenylpropan-2-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(1,1-diphenylpropan-2-yl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(1-methyl-2,2-diphenyl-ethyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(1,1-diphenylpropan-2-yl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(1,1-diphenylpropan-2-yl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(1-methyl-2,2-diphenyl-ethyl)-3-(p-tolyl)propionamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O2/c1-19-14-16-22(17-15-19)25(29-21(3)30)18-26(31)28-20(2)27(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-17,20,25,27H,18H2,1-3H3,(H,28,31)(H,29,30)