N-(3-methylbutyl)-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-benzamide

Systemtic Name: N-(3-methylbutyl)-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-isopentyl-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-(3-methylbutyl)-4-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-(3-methylbutyl)-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-isoamyl-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NCCC(C)C

InChI

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