N-[5-ethanoyl-1-(3-methoxypropyl)-6-methyl-2-oxidanylidene-pyridin-3-yl]benzamide

Systemtic Name: N-[5-ethanoyl-1-(3-methoxypropyl)-6-methyl-2-oxidanylidene-pyridin-3-yl]benzamide Openeye Name: N-[5-acetyl-1-(3-methoxypropyl)-6-methyl-2-oxo-3-pyridyl]benzamide CAS Name: N-[5-acetyl-1-(3-methoxypropyl)-6-methyl-2-oxo-3-pyridinyl]benzamide IUPAC Name: N-[5-acetyl-1-(3-methoxypropyl)-6-methyl-2-oxopyridin-3-yl]benzamide Traditional Name: N-[5-acetyl-2-keto-1-(3-methoxypropyl)-6-methyl-3-pyridyl]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1CCCOC)NC(=O)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=O)N1CCCOC)NC(=O)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C19H22N2O4/c1-13-16(14(2)22)12-17(19(24)21(13)10-7-11-25-3)20-18(23)15-8-5-4-6-9-15/h4-6,8-9,12H,7,10-11H2,1-3H3,(H,20,23)