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4-(phenoxymethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
4-(phenoxymethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4
Isomeric SMILES
C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4
InChI
InChI=1S/C24H23NO2/c26-24(25-23-12-6-8-19-7-4-5-11-22(19)23)20-15-13-18(14-16-20)17-27-21-9-2-1-3-10-21/h1-5,7,9-11,13-16,23H,6,8,12,17H2,(H,25,26)/t23-/m0/s1
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- N-(3-methylbutyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide
- N-(2-methylpropyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide
