N-[1-[(diphenylmethyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[1-[(diphenylmethyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[1-(benzhydrylcarbamoyl)-2-methyl-butyl]-3-(trifluoromethyl)benzamide CAS Name: N-[1-[(diphenylmethyl)amino]-3-methyl-1-oxopentan-2-yl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[1-(benzhydrylamino)-3-methyl-1-oxopentan-2-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[1-(benzhydrylcarbamoyl)-2-methyl-butyl]-3-(trifluoromethyl)benzamide Formula: C27H27F3N2O2 MolecularWeight: 468.51069

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCC(C)C(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C27H27F3N2O2/c1-3-18(2)23(31-25(33)21-15-10-16-22(17-21)27(28,29)30)26(34)32-24(19-11-6-4-7-12-19)20-13-8-5-9-14-20/h4-18,23-24H,3H2,1-2H3,(H,31,33)(H,32,34)