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2-[8-[2-(cyclohexylcarbonylamino)ethyl]naphthalen-2-yl]oxyethanoic acid
2-[8-[2-(cyclohexylcarbonylamino)ethyl]naphthalen-2-yl]oxyethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)NCCC2=CC=CC3=C2C=C(C=C3)OCC(=O)O
Isomeric SMILES
C1CCC(CC1)C(=O)NCCC2=CC=CC3=C2C=C(C=C3)OCC(=O)O
InChI
InChI=1S/C21H25NO4/c23-20(24)14-26-18-10-9-15-7-4-8-16(19(15)13-18)11-12-22-21(25)17-5-2-1-3-6-17/h4,7-10,13,17H,1-3,5-6,11-12,14H2,(H,22,25)(H,23,24)
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