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2-(2-methylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
2-(2-methylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC3=C2CCCC3
Isomeric SMILES
CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC3=C2CCCC3
InChI
InChI=1S/C20H23NO2/c1-14-8-3-6-13-19(14)23-15(2)20(22)21-18-12-7-10-16-9-4-5-11-17(16)18/h3,6-8,10,12-13,15H,4-5,9,11H2,1-2H3,(H,21,22)
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