2-ethoxy-N-(2-methoxyethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NCCOC
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)NCCOC
InChI
InChI=1S/C12H17NO3/c1-3-16-11-7-5-4-6-10(11)12(14)13-8-9-15-2/h4-7H,3,8-9H2,1-2H3,(H,13,14)
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
- N-[2,6-bis(chloranyl)phenyl]-4-(cyclohexylcarbonylamino)benzamide
- N-[3-[(4-ethoxyphenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide
- 5,7-dimethyl-3-[(3-methylphenyl)diazenyl]pyrazolo[1,5-a]pyrimidin-2-amine
- 2,4-bis(methylsulfanyl)-2,4-bis(sulfanylidene)-1,3-bis[2-(trifluoromethyl)phenyl]-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 2-[(4-iodophenyl)carbonylamino]benzoic acid
- 3-acetamido-5-bromanyl-benzoate
- 3-acetamido-5-bromanyl-benzoic acid
- 2-methyl-N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzamide
- ethyl N-(1-diphenylphosphoryl-2-methyl-propyl)carbamate
- 1,3-dimethyl-5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-7-thiophen-2-yl-pyrimido[4,5-d]pyrimidine-2,4-dione
