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

Systemtic Name: 3-acetamido-N-[(2-methylphenyl)methyl]-3-phenyl-propanamide Openeye Name: 3-acetamido-N-(o-tolylmethyl)-3-phenyl-propanamide CAS Name: 3-acetamido-N-[(2-methylphenyl)methyl]-3-phenylpropanamide IUPAC Name: 3-acetamido-N-[(2-methylphenyl)methyl]-3-phenylpropanamide Traditional Name: 3-acetamido-N-(2-methylbenzyl)-3-phenyl-propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CC(C2=CC=CC=C2)NC(=O)C

InChI

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