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3-(aminocarbonylamino)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide
3-(aminocarbonylamino)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=CC=C2)NC(=O)N
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=CC=C2)NC(=O)N
InChI
InChI=1S/C18H18F3N3O3/c1-2-8-27-15-7-6-12(18(19,20)21)10-14(15)24-16(25)11-4-3-5-13(9-11)23-17(22)26/h3-7,9-10H,2,8H2,1H3,(H,24,25)(H3,22,23,26)
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