2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-phenethyl-ethanamide Openeye Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-phenethyl-acetamide CAS Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-phenethylacetamide IUPAC Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-phenethylacetamide Traditional Name: 2-(2,4-diketo-1H-pyrimidin-6-yl)-N-phenethyl-acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C14H15N3O3/c18-12(8-11-9-13(19)17-14(20)16-11)15-7-6-10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H,15,18)(H2,16,17,19,20)