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N-[6-(6-phenylhexylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
N-[6-(6-phenylhexylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC2=C1CCC(C2)NCCCCCCC3=CC=CC=C3
Isomeric SMILES
CC(=O)NC1=CC=CC2=C1CCC(C2)NCCCCCCC3=CC=CC=C3
InChI
InChI=1S/C24H32N2O/c1-19(27)26-24-14-9-13-21-18-22(15-16-23(21)24)25-17-8-3-2-5-10-20-11-6-4-7-12-20/h4,6-7,9,11-14,22,25H,2-3,5,8,10,15-18H2,1H3,(H,26,27)
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