4-(aminocarbonylamino)-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]benzamide Openeye Name: N-[1-[4-(trifluoromethoxy)phenyl]ethyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]benzamide Traditional Name: N-[1-[4-(trifluoromethoxy)phenyl]ethyl]-4-ureido-benzamide Formula: C17H16F3N3O3 MolecularWeight: 367.32245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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