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

Systemtic Name: 3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-N-propyl-benzamide Openeye Name: N-propyl-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide CAS Name: 3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]-N-propylbenzamide IUPAC Name: 3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-N-propylbenzamide Traditional Name: N-propyl-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)OC2=NC(=NC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)OC2=NC(=NC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H21N3O2/c1-3-12-23-21(25)17-5-4-6-18(14-17)26-19-11-13-22-20(24-19)16-9-7-15(2)8-10-16/h4-11,13-14H,3,12H2,1-2H3,(H,23,25)