3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-[2-(p-tolyl)pyrimidin-4-yl]oxy-N-tetralin-1-yl-benzamide CAS Name: 3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-[2-(p-tolyl)pyrimidin-4-yl]oxy-N-tetralin-1-yl-benzamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C28H25N3O2/c1-19-12-14-21(15-13-19)27-29-17-16-26(31-27)33-23-9-4-8-22(18-23)28(32)30-25-11-5-7-20-6-2-3-10-24(20)25/h2-4,6,8-10,12-18,25H,5,7,11H2,1H3,(H,30,32)