(3R)-3-acetamido-N-[(4-methylphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(4-methylphenyl)methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-3-phenyl-N-(p-tolylmethyl)propanamide CAS Name: (3R)-3-acetamido-N-[(4-methylphenyl)methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(4-methylphenyl)methyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(4-methylbenzyl)-3-phenyl-propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O2/c1-14-8-10-16(11-9-14)13-20-19(23)12-18(21-15(2)22)17-6-4-3-5-7-17/h3-11,18H,12-13H2,1-2H3,(H,20,23)(H,21,22)/t18-/m1/s1