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2-(2-phenylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
2-(2-phenylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4
Isomeric SMILES
C1C[C@@H](C2=CC=CC=C2C1)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4
InChI
InChI=1S/C24H23NO2/c26-24(25-22-15-8-12-18-11-4-5-13-20(18)22)17-27-23-16-7-6-14-21(23)19-9-2-1-3-10-19/h1-7,9-11,13-14,16,22H,8,12,15,17H2,(H,25,26)/t22-/m0/s1
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