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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C=CC(=O)NC2=O

InChI

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