N-(1-methyl-4-oxidanylidene-5-phenylmethoxy-2,3-dihydropyridin-2-yl)methanamide

Systemtic Name: N-(1-methyl-4-oxidanylidene-5-phenylmethoxy-2,3-dihydropyridin-2-yl)methanamide Openeye Name: N-(5-benzyloxy-1-methyl-4-oxo-2,3-dihydropyridin-2-yl)formamide CAS Name: N-(1-methyl-4-oxo-5-phenylmethoxy-2,3-dihydropyridin-2-yl)formamide IUPAC Name: N-(1-methyl-4-oxo-5-phenylmethoxy-2,3-dihydropyridin-2-yl)formamide Traditional Name: N-(5-benzoxy-4-keto-1-methyl-2,3-dihydropyridin-2-yl)formamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)CC1NC=O)OCC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C(=O)CC1NC=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O3/c1-16-8-13(12(18)7-14(16)15-10-17)19-9-11-5-3-2-4-6-11/h2-6,8,10,14H,7,9H2,1H3,(H,15,17)