N-[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[1-benzyl-2-(benzylamino)-2-oxo-ethyl]-3-(trifluoromethyl)benzamide CAS Name: N-[1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[1-benzyl-2-(benzylamino)-2-keto-ethyl]-3-(trifluoromethyl)benzamide Formula: C24H21F3N2O2 MolecularWeight: 426.43095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C24H21F3N2O2/c25-24(26,27)20-13-7-12-19(15-20)22(30)29-21(14-17-8-3-1-4-9-17)23(31)28-16-18-10-5-2-6-11-18/h1-13,15,21H,14,16H2,(H,28,31)(H,29,30)