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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-N-(1-phenylethyl)propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methyl-N-(1-phenylethyl)propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methyl-N-(1-phenylethyl)propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methyl-N-(1-phenylethyl)propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-methyl-N-(1-phenylethyl)propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-12-16(18(23)20-14(3)19-12)10-11-17(22)21(4)13(2)15-8-6-5-7-9-15/h5-9,13H,10-11H2,1-4H3,(H,19,20,23)