2-methoxy-N-(2-methoxyethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC(=O)C1=CC=CC=C1OC
Isomeric SMILES
COCCNC(=O)C1=CC=CC=C1OC
InChI
InChI=1S/C11H15NO3/c1-14-8-7-12-11(13)9-5-3-4-6-10(9)15-2/h3-6H,7-8H2,1-2H3,(H,12,13)
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-azanyl-4-(4-bromanylthiophen-2-yl)-1-(5-chloranyl-2-methyl-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-[3-[(4-bromophenyl)carbonylamino]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- 2-azanyl-4-[3-[(4-fluoranylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[3-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,5-dimethyl-phenyl]-1-(3-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-(2,4-dimethoxyphenyl)-N-(2-methylpropyl)quinoline-4-carboxamide
- 2-azanyl-1-[2,3-bis(chloranyl)phenyl]-4-[2,5-dimethyl-3-[(2-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-[4-chloranyl-2-(trifluoromethyl)phenyl]-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-(3,4-dimethylphenyl)hexanamide
- N-(4-iodophenyl)-2-[5-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]ethanamide
- 4-chloranyl-N-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]benzamide
