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2-[(2-methylphenyl)methyl]-3-[3-(2-methylphenyl)propyl]-3-naphthalen-1-yl-2-oxidanyl-cyclohexane-1,1-dicarboxamide

2-[(2-methylphenyl)methyl]-3-[3-(2-methylphenyl)propyl]-3-naphthalen-1-yl-2-oxidanyl-cyclohexane-1,1-dicarboxamide

Systemtic Name:2-[(2-methylphenyl)methyl]-3-[3-(2-methylphenyl)propyl]-3-naphthalen-1-yl-2-oxidanyl-cyclohexane-1,1-dicarboxamide
Openeye Name:2-hydroxy-3-(1-naphthyl)-2-(o-tolylmethyl)-3-[3-(o-tolyl)propyl]cyclohexane-1,1-dicarboxamide
CAS Name:2-hydroxy-2-[(2-methylphenyl)methyl]-3-[3-(2-methylphenyl)propyl]-3-(1-naphthalenyl)cyclohexane-1,1-dicarboxamide
IUPAC Name:2-hydroxy-2-[(2-methylphenyl)methyl]-3-[3-(2-methylphenyl)propyl]-3-naphthalen-1-ylcyclohexane-1,1-dicarboxamide
Traditional Name:2-hydroxy-2-(2-methylbenzyl)-3-(1-naphthyl)-3-[3-(o-tolyl)propyl]cyclohexane-1,1-dicarboxamide
Formula: C36H40N2O3
MolecularWeight: 548.7144
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCCC2(CCCC(C2(CC3=CC=CC=C3C)O)(C(=O)N)C(=O)N)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC1=CC=CC=C1CCCC2(CCCC(C2(CC3=CC=CC=C3C)O)(C(=O)N)C(=O)N)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C36H40N2O3/c1-25-12-3-5-14-27(25)18-10-21-34(31-20-9-17-28-15-7-8-19-30(28)31)22-11-23-35(32(37)39,33(38)40)36(34,41)24-29-16-6-4-13-26(29)2/h3-9,12-17,19-20,41H,10-11,18,21-24H2,1-2H3,(H2,37,39)(H2,38,40)


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