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2-oxidanyl-3-phenyl-N-[(1S)-1-phenylpropyl]naphthalene-1-carboxamide
2-oxidanyl-3-phenyl-N-[(1S)-1-phenylpropyl]naphthalene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=CC3=CC=CC=C32)C4=CC=CC=C4)O
Isomeric SMILES
CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C(=CC3=CC=CC=C32)C4=CC=CC=C4)O
InChI
InChI=1S/C26H23NO2/c1-2-23(19-13-7-4-8-14-19)27-26(29)24-21-16-10-9-15-20(21)17-22(25(24)28)18-11-5-3-6-12-18/h3-17,23,28H,2H2,1H3,(H,27,29)/t23-/m0/s1
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