3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(3-acetylphenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H19N3O3/c1-10-15(17(23)19-12(3)18-10)7-8-16(22)20-14-6-4-5-13(9-14)11(2)21/h4-6,9H,7-8H2,1-3H3,(H,20,22)(H,18,19,23)