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N-[2-(7-hexoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]ethanamide
N-[2-(7-hexoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC2=C(CC(CC2CCNC(=O)C)C3=CC=CC=C3)C=C1
Isomeric SMILES
CCCCCCOC1=CC2=C(CC(CC2CCNC(=O)C)C3=CC=CC=C3)C=C1
InChI
InChI=1S/C26H35NO2/c1-3-4-5-9-16-29-25-13-12-22-17-24(21-10-7-6-8-11-21)18-23(26(22)19-25)14-15-27-20(2)28/h6-8,10-13,19,23-24H,3-5,9,14-18H2,1-2H3,(H,27,28)
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