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N-[3-[[(4-fluoranyl-3-methyl-phenyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide
N-[3-[[(4-fluoranyl-3-methyl-phenyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CNC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)F
Isomeric SMILES
CC1=C(C=CC(=C1)CNC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)F
InChI
InChI=1S/C20H22FN3O2/c1-13-9-15(5-8-18(13)21)12-23-20(26)22-11-14-3-2-4-17(10-14)24-19(25)16-6-7-16/h2-5,8-10,16H,6-7,11-12H2,1H3,(H,24,25)(H2,22,23,26)
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