3-(aminocarbonylamino)-N-methyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-methyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: N-methyl-N-[4-(trifluoromethoxy)benzyl]-3-ureido-benzamide Formula: C17H16F3N3O3 MolecularWeight: 367.32245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3N3O3/c1-23(10-11-5-7-14(8-6-11)26-17(18,19)20)15(24)12-3-2-4-13(9-12)22-16(21)25/h2-9H,10H2,1H3,(H3,21,22,25)