N-[6-oxidanylidene-2-(2-propoxyphenyl)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: N-[6-oxidanylidene-2-(2-propoxyphenyl)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-[6-oxo-2-(2-propoxyphenyl)-1H-pyrimidin-5-yl]acetamide CAS Name: N-[6-oxo-2-(2-propoxyphenyl)-1H-pyrimidin-5-yl]acetamide IUPAC Name: N-[6-oxo-2-(2-propoxyphenyl)-1H-pyrimidin-5-yl]acetamide Traditional Name: N-[6-keto-2-(2-propoxyphenyl)-1H-pyrimidin-5-yl]acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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