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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2,4-diketo-1H-pyrimidin-6-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CC2=CC(=O)NC(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C15H17N3O4/c1-22-12-4-2-10(3-5-12)6-7-16-13(19)8-11-9-14(20)18-15(21)17-11/h2-5,9H,6-8H2,1H3,(H,16,19)(H2,17,18,20,21)