2,6-dimethoxy-N-[4-(oxolan-2-ylmethylcarbamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCO3
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCO3
InChI
InChI=1S/C21H24N2O5/c1-26-17-6-3-7-18(27-2)19(17)21(25)23-15-10-8-14(9-11-15)20(24)22-13-16-5-4-12-28-16/h3,6-11,16H,4-5,12-13H2,1-2H3,(H,22,24)(H,23,25)
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
- 3-[4-(2-chlorophenyl)piperazin-1-yl]-1-(3-fluorophenyl)pyrrolidine-2,5-dione
- 3-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-1-(3-fluorophenyl)pyrrolidine-2,5-dione
- N-(4-chlorophenyl)-2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide
- 3,4-bis[2-(3-ethylphenoxy)ethanoylamino]benzoic acid
- 5-butyl-1-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one
- 3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one
- ethyl 4-[2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]ethanoylamino]benzoate
- N-naphthalen-1-yl-2-pyridin-3-yl-piperidine-1-carbothioamide
- 2-[3-(furan-2-yl)-3-phenyl-propyl]isoindole-1,3-dione
