5-ethanoyl-6-methyl-1-(phenylmethyl)-3,4-dihydropyridin-2-one

Systemtic Name: 5-ethanoyl-6-methyl-1-(phenylmethyl)-3,4-dihydropyridin-2-one Openeye Name: 5-acetyl-1-benzyl-6-methyl-3,4-dihydropyridin-2-one CAS Name: 5-acetyl-6-methyl-1-(phenylmethyl)-3,4-dihydropyridin-2-one IUPAC Name: 5-acetyl-1-benzyl-6-methyl-3,4-dihydropyridin-2-one Traditional Name: 5-acetyl-1-benzyl-6-methyl-3,4-dihydropyridin-2-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC(=O)N1CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(CCC(=O)N1CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C15H17NO2/c1-11-14(12(2)17)8-9-15(18)16(11)10-13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3