N-[4-[[4-[(2,2-dimethylcyclopropyl)carbonylamino]-3-methyl-phenyl]methyl]-2-methyl-phenyl]-2,2-dimethyl-cyclopropane-1-carboxamide

Systemtic Name: N-[4-[[4-[(2,2-dimethylcyclopropyl)carbonylamino]-3-methyl-phenyl]methyl]-2-methyl-phenyl]-2,2-dimethyl-cyclopropane-1-carboxamide Openeye Name: N-[4-[[4-[(2,2-dimethylcyclopropanecarbonyl)amino]-3-methyl-phenyl]methyl]-2-methyl-phenyl]-2,2-dimethyl-cyclopropanecarboxamide CAS Name: N-[4-[[4-[[(2,2-dimethylcyclopropyl)-oxomethyl]amino]-3-methylphenyl]methyl]-2-methylphenyl]-2,2-dimethyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-[[4-[(2,2-dimethylcyclopropanecarbonyl)amino]-3-methylphenyl]methyl]-2-methylphenyl]-2,2-dimethylcyclopropane-1-carboxamide Traditional Name: N-[4-[4-[(2,2-dimethylcyclopropanecarbonyl)amino]-3-methyl-benzyl]-2-methyl-phenyl]-2,2-dimethyl-cyclopropanecarboxamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC(=O)C3CC3(C)C)C)NC(=O)C4CC4(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC(=O)C3CC3(C)C)C)NC(=O)C4CC4(C)C

InChI

InChI=1S/C27H34N2O2/c1-16-11-18(7-9-22(16)28-24(30)20-14-26(20,3)4)13-19-8-10-23(17(2)12-19)29-25(31)21-15-27(21,5)6/h7-12,20-21H,13-15H2,1-6H3,(H,28,30)(H,29,31)