5-ethanoyl-1-(phenylmethyl)-3,4-dihydropyridin-2-one

Systemtic Name: 5-ethanoyl-1-(phenylmethyl)-3,4-dihydropyridin-2-one Openeye Name: 5-acetyl-1-benzyl-3,4-dihydropyridin-2-one CAS Name: 5-acetyl-1-(phenylmethyl)-3,4-dihydropyridin-2-one IUPAC Name: 5-acetyl-1-benzyl-3,4-dihydropyridin-2-one Traditional Name: 5-acetyl-1-benzyl-3,4-dihydropyridin-2-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)CC1)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CN(C(=O)CC1)CC2=CC=CC=C2

InChI

InChI=1S/C14H15NO2/c1-11(16)13-7-8-14(17)15(10-13)9-12-5-3-2-4-6-12/h2-6,10H,7-9H2,1H3