N,N'-bis[(3,4-dimethoxyphenyl)methyl]butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)CCC(=O)NCC2=CC(=C(C=C2)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)CCC(=O)NCC2=CC(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C22H28N2O6/c1-27-17-7-5-15(11-19(17)29-3)13-23-21(25)9-10-22(26)24-14-16-6-8-18(28-2)20(12-16)30-4/h5-8,11-12H,9-10,13-14H2,1-4H3,(H,23,25)(H,24,26)
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
- (phenylmethyl) 2-(4-methylphenyl)-4-thiophen-2-yl-1H-pyrrole-3-carboxylate
- 2-azanyl-5-ethanoyl-6-methyl-4-(4-prop-2-enoxyphenyl)-4H-pyran-3-carbonitrile
- butyl 2-[9-(4-ethoxyphenyl)-1-methyl-7-oxidanyl-2,4-bis(oxidanylidene)-7,8-dihydro-6H-purino[7,8-a]pyrimidin-3-yl]ethanoate
- ethyl 2-[2,5-bis(oxidanylidene)-3-(4-propan-2-yloxyphenyl)pyrrolidin-1-yl]ethanoate
- 8-[(4-chlorophenyl)methylamino]-3,7-dimethyl-1-(phenylmethyl)purine-2,6-dione
- 1-[1-(3-ethoxy-4-phenylmethoxy-phenyl)ethyl]-1,4-diazepane
- 1-[[2-chloranyl-5-(trifluoromethyl)phenyl]-(2-fluorophenyl)methyl]-1,4-diazepane
- 1-[(2-methoxyphenyl)-phenyl-methyl]-1,4-diazepane
- 1-[1-benzothiophen-3-yl-(4-methylsulfanylphenyl)methyl]-1,4-diazepane
- 1-[[2,4-bis(fluoranyl)phenyl]-(5-bromanylthiophen-2-yl)methyl]-1,4-diazepane
