3-(4-methylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]propanamide Openeye Name: 3-(p-tolyl)-N-[3-(3-pyridylmethoxy)phenyl]propanamide CAS Name: 3-(4-methylphenyl)-N-[3-(3-pyridinylmethoxy)phenyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]propanamide Traditional Name: 3-(p-tolyl)-N-[3-(3-pyridylmethoxy)phenyl]propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC3=CN=CC=C3

InChI

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