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N-[2-[7-(cyclopropylmethoxy)-3-phenyl-naphthalen-1-yl]ethyl]ethanamide
N-[2-[7-(cyclopropylmethoxy)-3-phenyl-naphthalen-1-yl]ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C3=CC=CC=C3)OCC4CC4
Isomeric SMILES
CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C3=CC=CC=C3)OCC4CC4
InChI
InChI=1S/C24H25NO2/c1-17(26)25-12-11-21-14-22(19-5-3-2-4-6-19)13-20-9-10-23(15-24(20)21)27-16-18-7-8-18/h2-6,9-10,13-15,18H,7-8,11-12,16H2,1H3,(H,25,26)
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