2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)-6-oxo-pyrimidin-1-yl]-N-isobutyl-acetamide CAS Name: 2-[4-(4-ethoxyphenyl)-6-oxo-1-pyrimidinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-(6-keto-4-p-phenetyl-pyrimidin-1-yl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCC(C)C

InChI

InChI=1S/C18H23N3O3/c1-4-24-15-7-5-14(6-8-15)16-9-18(23)21(12-20-16)11-17(22)19-10-13(2)3/h5-9,12-13H,4,10-11H2,1-3H3,(H,19,22)