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3,4-dimethoxy-N-[2-oxidanylidene-2-(3-phenylpropylamino)ethyl]benzamide
3,4-dimethoxy-N-[2-oxidanylidene-2-(3-phenylpropylamino)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCC(=O)NCCCC2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCC(=O)NCCCC2=CC=CC=C2)OC
InChI
InChI=1S/C20H24N2O4/c1-25-17-11-10-16(13-18(17)26-2)20(24)22-14-19(23)21-12-6-9-15-7-4-3-5-8-15/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3,(H,21,23)(H,22,24)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-3-(methylsulfamoyl)benzamide
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- N'-[2-(4-phenylphenoxy)ethanoyl]pyrazine-2-carbohydrazide
- 1-phenyl-3-[4-[2,2,2-tris(fluoranyl)ethylsulfamoyl]phenyl]urea
