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

Systemtic Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(3-methylbutyl)benzamide Openeye Name: N-isopentyl-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: 3-[4-(4-methoxyphenoxy)-2-pyrimidinyl]-N-(3-methylbutyl)benzamide IUPAC Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(3-methylbutyl)benzamide Traditional Name: N-isoamyl-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-16(2)11-13-25-23(27)18-6-4-5-17(15-18)22-24-14-12-21(26-22)29-20-9-7-19(28-3)8-10-20/h4-10,12,14-16H,11,13H2,1-3H3,(H,25,27)