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

Systemtic Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: 3-[4-(4-methoxyphenoxy)-2-pyrimidinyl]-N-(2-methylpropyl)benzamide IUPAC Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC(=C1)C2=NC=CC(=N2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC(=C1)C2=NC=CC(=N2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3/c1-15(2)14-24-22(26)17-6-4-5-16(13-17)21-23-12-11-20(25-21)28-19-9-7-18(27-3)8-10-19/h4-13,15H,14H2,1-3H3,(H,24,26)