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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCC2(CCCC(C2(CC3=CC=CC(=C3)C)O)(C(=O)N)C(=O)N)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)CCCC2(CCCC(C2(CC3=CC=CC(=C3)C)O)(C(=O)N)C(=O)N)C4=CC=CC5=CC=CC=C54

InChI

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