4-ethoxy-3-methoxy-N-(3-methoxypropyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NCCCOC)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NCCCOC)OC
InChI
InChI=1S/C14H21NO4/c1-4-19-12-7-6-11(10-13(12)18-3)14(16)15-8-5-9-17-2/h6-7,10H,4-5,8-9H2,1-3H3,(H,15,16)
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
- 8-(3-azanylpropylamino)-7-[[2,6-bis(chloranyl)phenyl]methyl]-1,3-dimethyl-purine-2,6-dione
- N-(2-methylphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]butanediamide
- 4-chloranyl-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-nitro-benzamide
- 2-chloranyl-5-(4-ethanoylpiperazin-1-yl)carbonyl-N-[2-(4-ethanoylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide
- 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-piperidin-1-ylcarbonyl-phenyl]-3-(3,5-dimethoxyphenyl)urea
- 3,4-bis(chloranyl)-N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
- N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-fluoranyl-N-propan-2-yl-benzamide
- 4-tert-butyl-N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
- N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-phenyl-N-propan-2-yl-benzamide
- 2-[1-adamantylcarbamoyl(2-methylpropyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
