2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-veratryl-acetamide Formula: C15H17N3O5 MolecularWeight: 319.31258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2C=CC(=O)NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2C=CC(=O)NC2=O)OC

InChI

InChI=1S/C15H17N3O5/c1-22-11-4-3-10(7-12(11)23-2)8-16-14(20)9-18-6-5-13(19)17-15(18)21/h3-7H,8-9H2,1-2H3,(H,16,20)(H,17,19,21)