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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-4-16(3)24-22(26)18-6-5-7-19(14-18)27-20-12-13-23-21(25-20)17-10-8-15(2)9-11-17/h5-14,16H,4H2,1-3H3,(H,24,26)