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2-[(phenylmethyl)carbamoylamino]-N-[3-(trifluoromethyl)phenyl]ethanamide
2-[(phenylmethyl)carbamoylamino]-N-[3-(trifluoromethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C17H16F3N3O2/c18-17(19,20)13-7-4-8-14(9-13)23-15(24)11-22-16(25)21-10-12-5-2-1-3-6-12/h1-9H,10-11H2,(H,23,24)(H2,21,22,25)
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