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N-[6-(9-phenylnonylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
N-[6-(9-phenylnonylamino)-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)NCCCCCCCCCC3=CC=CC=C3
Isomeric SMILES
CC(=O)NC1=CC=CC2=C1CCC(C2)NCCCCCCCCCC3=CC=CC=C3
InChI
InChI=1S/C27H38N2O/c1-22(30)29-27-17-12-16-24-21-25(18-19-26(24)27)28-20-11-6-4-2-3-5-8-13-23-14-9-7-10-15-23/h7,9-10,12,14-17,25,28H,2-6,8,11,13,18-21H2,1H3,(H,29,30)
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