2-(2-methylphenyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(o-tolyl)-N-[4-(3-pyridylmethoxy)benzyl]acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-17-5-2-3-7-20(17)13-22(25)24-15-18-8-10-21(11-9-18)26-16-19-6-4-12-23-14-19/h2-12,14H,13,15-16H2,1H3,(H,24,25)