N-[4-oxidanylidene-2-(2-propoxyphenyl)-1H-pyrimidin-6-yl]ethanamide

Systemtic Name: N-[4-oxidanylidene-2-(2-propoxyphenyl)-1H-pyrimidin-6-yl]ethanamide Openeye Name: N-[4-oxo-2-(2-propoxyphenyl)-1H-pyrimidin-6-yl]acetamide CAS Name: N-[4-oxo-2-(2-propoxyphenyl)-1H-pyrimidin-6-yl]acetamide IUPAC Name: N-[4-oxo-2-(2-propoxyphenyl)-1H-pyrimidin-6-yl]acetamide Traditional Name: N-[4-keto-2-(2-propoxyphenyl)-1H-pyrimidin-6-yl]acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C=C(N2)NC(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C=C(N2)NC(=O)C

InChI

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