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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: 2-[6-keto-4-(4-methoxyphenyl)pyrimidin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C22H23N3O4/c1-28-18-9-7-16(8-10-18)19-13-22(27)25(15-24-19)14-21(26)23-12-11-17-5-3-4-6-20(17)29-2/h3-10,13,15H,11-12,14H2,1-2H3,(H,23,26)