N-[1-[(diphenylmethyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[1-[(diphenylmethyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[1-(benzhydrylcarbamoyl)-2-methyl-butyl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[1-[(diphenylmethyl)amino]-3-methyl-1-oxopentan-2-yl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[1-(benzhydrylamino)-3-methyl-1-oxopentan-2-yl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[1-(benzhydrylcarbamoyl)-2-methyl-butyl]-3,5-bis(trifluoromethyl)benzamide Formula: C28H26F6N2O2 MolecularWeight: 536.508659

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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)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)C(F)(F)F

InChI

InChI=1S/C28H26F6N2O2/c1-3-17(2)23(26(38)36-24(18-10-6-4-7-11-18)19-12-8-5-9-13-19)35-25(37)20-14-21(27(29,30)31)16-22(15-20)28(32,33)34/h4-17,23-24H,3H2,1-2H3,(H,35,37)(H,36,38)