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

Systemtic Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(4-propan-2-ylphenyl)benzamide Openeye Name: N-(4-isopropylphenyl)-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: 3-[4-(4-methoxyphenoxy)-2-pyrimidinyl]-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(4-propan-2-ylphenyl)benzamide Traditional Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-p-cumenyl-benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25N3O3/c1-18(2)19-7-9-22(10-8-19)29-27(31)21-6-4-5-20(17-21)26-28-16-15-25(30-26)33-24-13-11-23(32-3)12-14-24/h4-18H,1-3H3,(H,29,31)