3-[2-(3-methylphenyl)pyrimidin-4-yl]oxy-N-phenethyl-benzamide

Systemtic Name: 3-[2-(3-methylphenyl)pyrimidin-4-yl]oxy-N-phenethyl-benzamide Openeye Name: 3-[2-(m-tolyl)pyrimidin-4-yl]oxy-N-phenethyl-benzamide CAS Name: 3-[[2-(3-methylphenyl)-4-pyrimidinyl]oxy]-N-phenethylbenzamide IUPAC Name: 3-[2-(3-methylphenyl)pyrimidin-4-yl]oxy-N-phenethylbenzamide Traditional Name: 3-[2-(m-tolyl)pyrimidin-4-yl]oxy-N-phenethyl-benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c1-19-7-5-10-21(17-19)25-27-16-14-24(29-25)31-23-12-6-11-22(18-23)26(30)28-15-13-20-8-3-2-4-9-20/h2-12,14,16-18H,13,15H2,1H3,(H,28,30)