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N-(4-chlorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide
N-(4-chlorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)Cl
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)Cl
InChI
InChI=1S/C18H18ClNO2/c19-15-6-8-16(9-7-15)20-18(21)12-22-17-10-5-13-3-1-2-4-14(13)11-17/h5-11H,1-4,12H2,(H,20,21)
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