4-[[methyl-[[4-(trifluoromethyloxy)phenyl]methylcarbamoyl]amino]methyl]benzamide

Systemtic Name: 4-[[methyl-[[4-(trifluoromethyloxy)phenyl]methylcarbamoyl]amino]methyl]benzamide Openeye Name: 4-[[methyl-[[4-(trifluoromethoxy)phenyl]methylcarbamoyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[oxo-[[4-(trifluoromethoxy)phenyl]methylamino]methyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[[4-(trifluoromethoxy)phenyl]methylcarbamoyl]amino]methyl]benzamide Traditional Name: 4-[[methyl-[[4-(trifluoromethoxy)benzyl]carbamoyl]amino]methyl]benzamide Formula: C18H18F3N3O3 MolecularWeight: 381.34903

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H18F3N3O3/c1-24(11-13-2-6-14(7-3-13)16(22)25)17(26)23-10-12-4-8-15(9-5-12)27-18(19,20)21/h2-9H,10-11H2,1H3,(H2,22,25)(H,23,26)