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

Systemtic Name: 3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide CAS Name: 3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]-N-(2-methylpropyl)benzamide IUPAC Name: 3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-15(2)14-24-22(26)18-5-4-6-19(13-18)27-20-11-12-23-21(25-20)17-9-7-16(3)8-10-17/h4-13,15H,14H2,1-3H3,(H,24,26)