N-[2-(3-methoxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: 2-[6-keto-4-(4-methoxyphenyl)pyrimidin-1-yl]-N-[2-(3-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=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCCC3=CC(=CC=C3)OC

InChI

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