N-(cyclopropylmethyl)-2-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]benzamide

Systemtic Name: N-(cyclopropylmethyl)-2-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]benzamide Openeye Name: N-(cyclopropylmethyl)-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzamide CAS Name: N-(cyclopropylmethyl)-2-[[oxo-[4-(trifluoromethoxy)anilino]methyl]amino]benzamide IUPAC Name: N-(cyclopropylmethyl)-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzamide Traditional Name: N-(cyclopropylmethyl)-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzamide Formula: C19H18F3N3O3 MolecularWeight: 393.35973

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=CC=CC=C2NC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC1CNC(=O)C2=CC=CC=C2NC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H18F3N3O3/c20-19(21,22)28-14-9-7-13(8-10-14)24-18(27)25-16-4-2-1-3-15(16)17(26)23-11-12-5-6-12/h1-4,7-10,12H,5-6,11H2,(H,23,26)(H2,24,25,27)