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

Systemtic Name: 2-[(3-methylphenyl)methyl]-3-[3-(3-methylphenyl)propyl]-3-naphthalen-1-yl-2-oxidanyl-cyclopropane-1,1-dicarboxamide Openeye Name: 2-hydroxy-2-(m-tolylmethyl)-3-[3-(m-tolyl)propyl]-3-(1-naphthyl)cyclopropane-1,1-dicarboxamide CAS Name: 2-hydroxy-2-[(3-methylphenyl)methyl]-3-[3-(3-methylphenyl)propyl]-3-(1-naphthalenyl)cyclopropane-1,1-dicarboxamide IUPAC Name: 2-hydroxy-2-[(3-methylphenyl)methyl]-3-[3-(3-methylphenyl)propyl]-3-naphthalen-1-ylcyclopropane-1,1-dicarboxamide Traditional Name: 2-hydroxy-2-(3-methylbenzyl)-3-[3-(m-tolyl)propyl]-3-(1-naphthyl)cyclopropane-1,1-dicarboxamide Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H34N2O3/c1-22-9-5-11-24(19-22)13-8-18-31(28-17-7-15-26-14-3-4-16-27(26)28)32(38,33(31,29(34)36)30(35)37)21-25-12-6-10-23(2)20-25/h3-7,9-12,14-17,19-20,38H,8,13,18,21H2,1-2H3,(H2,34,36)(H2,35,37)