3-(4-methoxyphenyl)-N-[4-[(2-oxidanylidenepyridin-1-yl)methyl]phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-[(2-oxidanylidenepyridin-1-yl)methyl]phenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-[(2-oxo-1-pyridyl)methyl]phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-[(2-oxopyridin-1-yl)methyl]phenyl]propanamide Traditional Name: N-[4-[(2-keto-1-pyridyl)methyl]phenyl]-3-(4-methoxyphenyl)propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)CN3C=CC=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)CN3C=CC=CC3=O

InChI

InChI=1S/C22H22N2O3/c1-27-20-12-7-17(8-13-20)9-14-21(25)23-19-10-5-18(6-11-19)16-24-15-3-2-4-22(24)26/h2-8,10-13,15H,9,14,16H2,1H3,(H,23,25)