2,4-diethoxy-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3CCCO3)OCC
Isomeric SMILES
CCOC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OC[C@H]3CCCO3)OCC
InChI
InChI=1S/C22H27NO5/c1-3-25-18-11-12-20(21(14-18)26-4-2)22(24)23-16-7-9-17(10-8-16)28-15-19-6-5-13-27-19/h7-12,14,19H,3-6,13,15H2,1-2H3,(H,23,24)/t19-/m1/s1
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-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]-N-[(1S)-1-phenylethyl]benzamide
- (1R,5S)-5-(4-fluorophenyl)-3-oxabicyclo[3.1.0]hexan-4-one
- phenethyl 4-oxidanylidene-4-[[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]carbamothioylamino]butanoate
- 2-(3,5-dimethylphenoxy)-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]ethanamide
- 2-(2-phenylphenoxy)-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]ethanamide
- (2S)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-phenoxy-propanamide
- bis(azanyl)methylidene-[4-(hexanoylcarbamothioylamino)phenyl]sulfonyl-azanium
- phenethyl 4-oxidanylidene-4-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioylamino]butanoate
- [(2R)-oxolan-2-yl]methyl 2-[(2R)-1-[2-(4-tert-butylphenoxy)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
- pentyl 2-[(2R)-3-oxidanylidenepiperazin-1-ium-2-yl]ethanoate
