(3R)-3-acetamido-N-(2-methylphenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(2-methylphenyl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(o-tolyl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(2-methylphenyl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(2-methylphenyl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(o-tolyl)-3-phenyl-propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O2/c1-13-8-6-7-11-16(13)20-18(22)12-17(19-14(2)21)15-9-4-3-5-10-15/h3-11,17H,12H2,1-2H3,(H,19,21)(H,20,22)/t17-/m1/s1