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

Systemtic Name: N-cyclohexyl-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-benzamide Openeye Name: N-cyclohexyl-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide CAS Name: N-cyclohexyl-3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-cyclohexyl-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxybenzamide Traditional Name: N-cyclohexyl-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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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)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H25N3O2/c1-17-10-12-18(13-11-17)23-25-15-14-22(27-23)29-21-9-5-6-19(16-21)24(28)26-20-7-3-2-4-8-20/h5-6,9-16,20H,2-4,7-8H2,1H3,(H,26,28)