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2-(2-ethoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
2-(2-ethoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC(=O)NC2CCCC3=CC=CC=C23
Isomeric SMILES
CCOC1=CC=CC=C1OCC(=O)N[C@H]2CCCC3=CC=CC=C23
InChI
InChI=1S/C20H23NO3/c1-2-23-18-12-5-6-13-19(18)24-14-20(22)21-17-11-7-9-15-8-3-4-10-16(15)17/h3-6,8,10,12-13,17H,2,7,9,11,14H2,1H3,(H,21,22)/t17-/m0/s1
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