2-(2-methylphenyl)-N-[(1R)-1-phenylpropyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[(1R)-1-phenylpropyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[(1R)-1-phenylpropyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[(1R)-1-phenylpropyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[(1R)-1-phenylpropyl]acetamide Traditional Name: 2-(o-tolyl)-N-[(1R)-1-phenylpropyl]acetamide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C18H21NO/c1-3-17(15-10-5-4-6-11-15)19-18(20)13-16-12-8-7-9-14(16)2/h4-12,17H,3,13H2,1-2H3,(H,19,20)/t17-/m1/s1