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N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=CC=C4N5CCCC5=O
Isomeric SMILES
C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=CC=C4N5CCCC5=O
InChI
InChI=1S/C24H24N2O4/c27-23(25-19-7-2-3-8-20(19)26-13-5-10-24(26)28)15-29-16-11-12-22-18(14-16)17-6-1-4-9-21(17)30-22/h2-3,7-8,11-12,14H,1,4-6,9-10,13,15H2,(H,25,27)
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- (6S)-N-(2-methoxy-5-methyl-phenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
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- 4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)benzamide
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