N-[2-(2-methylphenyl)ethyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[2-(o-tolyl)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[2-(2-methylphenyl)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[2-(2-methylphenyl)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[2-(o-tolyl)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CNC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O/c1-15-8-6-7-9-17(15)12-13-20-19(22)14-21-16(2)18-10-4-3-5-11-18/h3-11,16,21H,12-14H2,1-2H3,(H,20,22)/t16-/m1/s1