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2-(2-propoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
2-(2-propoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCC(=O)NC2CCCC3=CC=CC=C23
Isomeric SMILES
CCCOC1=CC=CC=C1OCC(=O)N[C@H]2CCCC3=CC=CC=C23
InChI
InChI=1S/C21H25NO3/c1-2-14-24-19-12-5-6-13-20(19)25-15-21(23)22-18-11-7-9-16-8-3-4-10-17(16)18/h3-6,8,10,12-13,18H,2,7,9,11,14-15H2,1H3,(H,22,23)/t18-/m0/s1
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