4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[5-(p-tolyl)pyrimidin-2-yl]oxy-N-tetralin-1-yl-benzamide CAS Name: 4-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[5-(p-tolyl)pyrimidin-2-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=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4CCCC5=CC=CC=C45

InChI

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