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

Systemtic Name: 4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(3-methylphenyl)benzamide Openeye Name: 4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(m-tolyl)benzamide CAS Name: 4-[4-(4-methoxyphenoxy)-2-pyrimidinyl]-N-(3-methylphenyl)benzamide IUPAC Name: 4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(3-methylphenyl)benzamide Traditional Name: 4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(m-tolyl)benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21N3O3/c1-17-4-3-5-20(16-17)27-25(29)19-8-6-18(7-9-19)24-26-15-14-23(28-24)31-22-12-10-21(30-2)11-13-22/h3-16H,1-2H3,(H,27,29)