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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(1-phenylethyl)propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-11(14-7-5-4-6-8-14)19-16(21)10-9-15-12(2)18-13(3)20-17(15)22/h4-8,11H,9-10H2,1-3H3,(H,19,21)(H,18,20,22)