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4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(3-phenoxyphenyl)benzamide
4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(3-phenoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C24H22N2O3/c27-23-10-5-15-26(23)17-18-11-13-19(14-12-18)24(28)25-20-6-4-9-22(16-20)29-21-7-2-1-3-8-21/h1-4,6-9,11-14,16H,5,10,15,17H2,(H,25,28)
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