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4-butoxy-3-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide
4-butoxy-3-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O)OC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O)OC
InChI
InChI=1S/C22H26N2O4/c1-3-4-13-28-19-11-10-16(14-20(19)27-2)22(26)23-17-7-5-8-18(15-17)24-12-6-9-21(24)25/h5,7-8,10-11,14-15H,3-4,6,9,12-13H2,1-2H3,(H,23,26)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
- 5-chloranyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]thiophene-2-carboxamide
- 4-(2-ethoxyphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide
- 3-methoxy-4-(3-methylbutoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide
- 3-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-phenylmethoxy-benzamide
- [2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate
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- [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl 2-(4-chloranylphenoxy)ethanoate
- 4-chloranyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-sulfamoyl-benzamide
- 2-(4-tert-butylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
