2-(2-methylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]butanamide

Systemtic Name: 2-(2-methylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]butanamide Openeye Name: 2-(o-tolyl)-N-[3-(3-pyridylmethoxy)phenyl]butanamide CAS Name: 2-(2-methylphenyl)-N-[3-(3-pyridinylmethoxy)phenyl]butanamide IUPAC Name: 2-(2-methylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]butanamide Traditional Name: 2-(o-tolyl)-N-[3-(3-pyridylmethoxy)phenyl]butyramide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1C)C(=O)NC2=CC(=CC=C2)OCC3=CN=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1C)C(=O)NC2=CC(=CC=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-3-21(22-12-5-4-8-17(22)2)23(26)25-19-10-6-11-20(14-19)27-16-18-9-7-13-24-15-18/h4-15,21H,3,16H2,1-2H3,(H,25,26)