(3R)-3-acetamido-N-methyl-N-[(2-methylphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-methyl-N-[(2-methylphenyl)methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-methyl-N-(o-tolylmethyl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-methyl-N-[(2-methylphenyl)methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-methyl-N-[(2-methylphenyl)methyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-methyl-N-(2-methylbenzyl)-3-phenyl-propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O2/c1-15-9-7-8-12-18(15)14-22(3)20(24)13-19(21-16(2)23)17-10-5-4-6-11-17/h4-12,19H,13-14H2,1-3H3,(H,21,23)/t19-/m1/s1