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N-[4-[1-(cyclooctylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide
N-[4-[1-(cyclooctylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NC3CCCCCCC3
Isomeric SMILES
CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NC3CCCCCCC3
InChI
InChI=1S/C21H31N3O2/c1-15(22-21(26)24-18-7-5-3-2-4-6-8-18)16-11-13-19(14-12-16)23-20(25)17-9-10-17/h11-15,17-18H,2-10H2,1H3,(H,23,25)(H2,22,24,26)
Other Product
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- N-methyl-4-[[methyl(pentan-2-ylcarbamoyl)amino]methyl]benzamide
