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

Systemtic Name: 4-[5-(2-methylphenyl)pyrimidin-2-yl]oxy-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-4-[5-(o-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: 4-[[5-(2-methylphenyl)-2-pyrimidinyl]oxy]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[5-(2-methylphenyl)pyrimidin-2-yl]oxy-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-4-[5-(o-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NCC(C)C

InChI

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