4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-N-propyl-benzamide

Systemtic Name: 4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-N-propyl-benzamide Openeye Name: N-propyl-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: 4-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]-N-propylbenzamide IUPAC Name: 4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-N-propylbenzamide Traditional Name: N-propyl-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)OC2=NC=C(C=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)OC2=NC=C(C=N2)C3=CC=C(C=C3)C

InChI

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