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

Systemtic Name: 4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(3-methylbutyl)benzamide Openeye Name: N-isopentyl-4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: 4-[4-(4-methoxyphenoxy)-2-pyrimidinyl]-N-(3-methylbutyl)benzamide IUPAC Name: 4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(3-methylbutyl)benzamide Traditional Name: N-isoamyl-4-[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=C(C=C1)C2=NC=CC(=N2)OC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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