2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis[[3-(trifluoromethyl)phenyl]methyl]propanediamide

Systemtic Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis[[3-(trifluoromethyl)phenyl]methyl]propanediamide Openeye Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis[[3-(trifluoromethyl)phenyl]methyl]propanediamide CAS Name: 2-[4-[(2-aminoanilino)-oxomethyl]phenyl]-N,N'-bis[[3-(trifluoromethyl)phenyl]methyl]propanediamide IUPAC Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis[[3-(trifluoromethyl)phenyl]methyl]propanediamide Traditional Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis[3-(trifluoromethyl)benzyl]malonamide Formula: C32H26F6N4O3 MolecularWeight: 628.564259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C(C(=O)NCC3=CC(=CC=C3)C(F)(F)F)C(=O)NCC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C(C(=O)NCC3=CC(=CC=C3)C(F)(F)F)C(=O)NCC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C32H26F6N4O3/c33-31(34,35)23-7-3-5-19(15-23)17-40-29(44)27(30(45)41-18-20-6-4-8-24(16-20)32(36,37)38)21-11-13-22(14-12-21)28(43)42-26-10-2-1-9-25(26)39/h1-16,27H,17-18,39H2,(H,40,44)(H,41,45)(H,42,43)