1-(2-phenylethanoyl)-2-(phenylmethyl)-2,3-dihydropyridin-4-one

Systemtic Name: 1-(2-phenylethanoyl)-2-(phenylmethyl)-2,3-dihydropyridin-4-one Openeye Name: 2-benzyl-1-(2-phenylacetyl)-2,3-dihydropyridin-4-one CAS Name: 1-(1-oxo-2-phenylethyl)-2-(phenylmethyl)-2,3-dihydropyridin-4-one IUPAC Name: 2-benzyl-1-(2-phenylacetyl)-2,3-dihydropyridin-4-one Traditional Name: 2-benzyl-1-(2-phenylacetyl)-2,3-dihydropyridin-4-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C=CC1=O)C(=O)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C(N(C=CC1=O)C(=O)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c22-19-11-12-21(20(23)14-17-9-5-2-6-10-17)18(15-19)13-16-7-3-1-4-8-16/h1-12,18H,13-15H2