methyl N-phenethyl-N-(phenylmethyl)-N'-[4-(trifluoromethyl)phenyl]carbonyl-carbamimidate

Systemtic Name: methyl N-phenethyl-N-(phenylmethyl)-N'-[4-(trifluoromethyl)phenyl]carbonyl-carbamimidate Openeye Name: N-[[benzyl(phenethyl)amino]-methoxy-methylene]-4-(trifluoromethyl)benzamide CAS Name: N'-[oxo-[4-(trifluoromethyl)phenyl]methyl]-N-phenethyl-N-(phenylmethyl)carbamimidic acid methyl ester IUPAC Name: methyl N-benzyl-N-phenethyl-N'-[4-(trifluoromethyl)benzoyl]carbamimidate Traditional Name: N-[[benzyl(phenethyl)amino]-methoxy-methylene]-4-(trifluoromethyl)benzamide Formula: C25H23F3N2O2 MolecularWeight: 440.45753

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=O)C1=CC=C(C=C1)C(F)(F)F)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC(=NC(=O)C1=CC=C(C=C1)C(F)(F)F)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H23F3N2O2/c1-32-24(29-23(31)21-12-14-22(15-13-21)25(26,27)28)30(18-20-10-6-3-7-11-20)17-16-19-8-4-2-5-9-19/h2-15H,16-18H2,1H3