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

Systemtic Name: 4-[5-(2-methylphenyl)pyrimidin-2-yl]oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[5-(o-tolyl)pyrimidin-2-yl]oxy-N-tetralin-1-yl-benzamide CAS Name: 4-[[5-(2-methylphenyl)-2-pyrimidinyl]oxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[5-(2-methylphenyl)pyrimidin-2-yl]oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[5-(o-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=CC=C1C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4CCCC5=CC=CC=C45

InChI

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