N-(4-benzamido-2,5-diethoxy-phenyl)oxolane-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3CCCO3
Isomeric SMILES
CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3CCCO3
InChI
InChI=1S/C22H26N2O5/c1-3-27-19-14-17(24-22(26)18-11-8-12-29-18)20(28-4-2)13-16(19)23-21(25)15-9-6-5-7-10-15/h5-7,9-10,13-14,18H,3-4,8,11-12H2,1-2H3,(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
- [2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate
- N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methoxyphenoxy)ethanamide
- [2-[3-(4-chlorophenyl)-7-[(3-chlorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxidanylidene-ethyl] 2-chloranylpyridine-3-carboxylate
- N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(3-methylphenoxy)ethanamide
- N-[2,5-dimethoxy-4-[(4-morpholin-4-yl-4-oxidanylidene-butanoyl)amino]phenyl]cyclopropanecarboxamide
- N-(4-chlorophenyl)-N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]pyrazine-2-carboxamide
- N-[[3-(aminomethyl)phenyl]methyl]-1-(3-methoxyphenyl)carbonyl-3-morpholin-4-ylcarbonyl-imidazolidine-2-carboxamide
- N-(4-methyl-3-nitro-phenyl)-3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide
- 4-azanyl-6-methyl-N-(3-methylphenyl)-3-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide
- 3-[2-[5-cyano-2-(furan-2-yl)-6-methyl-pyrimidin-4-yl]sulfanylethanoylamino]benzoic acid
