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4-(aminocarbonylamino)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide
4-(aminocarbonylamino)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)NC(=O)N)C(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)NC(=O)N)C(F)(F)F
InChI
InChI=1S/C17H16F3N3O2/c18-17(19,20)13-5-1-11(2-6-13)9-10-22-15(24)12-3-7-14(8-4-12)23-16(21)25/h1-8H,9-10H2,(H,22,24)(H3,21,23,25)
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