3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 3-[4-(2-methoxyphenoxy)-2-pyrimidinyl]-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-[1-(p-tolyl)ethyl]benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC=CC=C4OC

InChI

InChI=1S/C27H25N3O3/c1-18-11-13-20(14-12-18)19(2)29-27(31)22-8-6-7-21(17-22)26-28-16-15-25(30-26)33-24-10-5-4-9-23(24)32-3/h4-17,19H,1-3H3,(H,29,31)