3-acetamido-3-(4-methylphenyl)-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: 3-acetamido-N-benzyl-N-phenethyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: 3-acetamido-N-benzyl-3-(4-methylphenyl)-N-phenethylpropanamide Traditional Name: 3-acetamido-N-benzyl-N-phenethyl-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)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C27H30N2O2/c1-21-13-15-25(16-14-21)26(28-22(2)30)19-27(31)29(20-24-11-7-4-8-12-24)18-17-23-9-5-3-6-10-23/h3-16,26H,17-20H2,1-2H3,(H,28,30)