N-[(2-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]pyridine-2-carboxamide

Systemtic Name: N-[(2-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]pyridine-2-carboxamide Openeye Name: N-(o-tolylmethyl)-N-[(1R)-1-phenylethyl]pyridine-2-carboxamide CAS Name: N-[(2-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]-2-pyridinecarboxamide IUPAC Name: N-[(2-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]pyridine-2-carboxamide Traditional Name: N-(2-methylbenzyl)-N-[(1R)-1-phenylethyl]picolinamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(C)C2=CC=CC=C2)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1CN([C@H](C)C2=CC=CC=C2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H22N2O/c1-17-10-6-7-13-20(17)16-24(18(2)19-11-4-3-5-12-19)22(25)21-14-8-9-15-23-21/h3-15,18H,16H2,1-2H3/t18-/m1/s1