3-(4-methoxyphenyl)-N-[phenyl(pyridin-2-yl)methyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[phenyl(pyridin-2-yl)methyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[phenyl(2-pyridyl)methyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[phenyl(2-pyridinyl)methyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[phenyl(pyridin-2-yl)methyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[phenyl(2-pyridyl)methyl]propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

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