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

Systemtic Name: N-cyclopropyl-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide CAS Name: N-cyclopropyl-3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-cyclopropyl-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H19N3O2/c1-14-5-7-15(8-6-14)20-22-12-11-19(24-20)26-18-4-2-3-16(13-18)21(25)23-17-9-10-17/h2-8,11-13,17H,9-10H2,1H3,(H,23,25)