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2-(3-cyanophenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide
2-(3-cyanophenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(CCCC2)C=C1)NC(=O)COC3=CC=CC(=C3)C#N
Isomeric SMILES
CC(C1=CC2=C(CCCC2)C=C1)NC(=O)COC3=CC=CC(=C3)C#N
InChI
InChI=1S/C21H22N2O2/c1-15(18-10-9-17-6-2-3-7-19(17)12-18)23-21(24)14-25-20-8-4-5-16(11-20)13-22/h4-5,8-12,15H,2-3,6-7,14H2,1H3,(H,23,24)
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