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

Systemtic Name: N-(3-methylbutyl)-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-benzamide Openeye Name: N-isopentyl-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide CAS Name: N-(3-methylbutyl)-3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-(3-methylbutyl)-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxybenzamide Traditional Name: N-isoamyl-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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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)NCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-16(2)11-13-25-23(27)19-5-4-6-20(15-19)28-21-12-14-24-22(26-21)18-9-7-17(3)8-10-18/h4-10,12,14-16H,11,13H2,1-3H3,(H,25,27)