N-(4-ethoxyphenyl)-2-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-methyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(4-methyl-6-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide Traditional Name: 2-(6-keto-4-methyl-pyrimidin-1-yl)-N-p-phenetyl-acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=NC(=CC2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=NC(=CC2=O)C

InChI

InChI=1S/C15H17N3O3/c1-3-21-13-6-4-12(5-7-13)17-14(19)9-18-10-16-11(2)8-15(18)20/h4-8,10H,3,9H2,1-2H3,(H,17,19)