(3R)-3-acetamido-N-(4-methylphenyl)-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: (3R)-3-acetamido-N-(4-methylphenyl)-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: (3R)-3-acetamido-N-benzyl-3-phenyl-N-(p-tolyl)propanamide CAS Name: (3R)-3-acetamido-N-(4-methylphenyl)-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: (3R)-3-acetamido-N-benzyl-N-(4-methylphenyl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-benzyl-3-phenyl-N-(p-tolyl)propionamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C[C@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C25H26N2O2/c1-19-13-15-23(16-14-19)27(18-21-9-5-3-6-10-21)25(29)17-24(26-20(2)28)22-11-7-4-8-12-22/h3-16,24H,17-18H2,1-2H3,(H,26,28)/t24-/m1/s1