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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-ethoxyphenyl)propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-p-phenetyl-propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C17H21N3O3/c1-4-23-14-7-5-13(6-8-14)20-16(21)10-9-15-11(2)18-12(3)19-17(15)22/h5-8H,4,9-10H2,1-3H3,(H,20,21)(H,18,19,22)