N,N-diethyl-2-methoxy-6-(methoxymethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=C(C=CC=C1OCOC)OC
Isomeric SMILES
CCN(CC)C(=O)C1=C(C=CC=C1OCOC)OC
InChI
InChI=1S/C14H21NO4/c1-5-15(6-2)14(16)13-11(18-4)8-7-9-12(13)19-10-17-3/h7-9H,5-6,10H2,1-4H3
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
- 7-methoxy-2-(pyridin-4-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one
- ethyl 2-phenyl-2-[(phenylmethylidene)amino]ethanoate
- (E)-5-(oxidanylamino)-1,5-diphenyl-pent-1-en-3-one
- 1-(2-methoxyphenyl)-N-[(E)-2-(2-methoxyphenyl)ethenyl]methanimine
- (3R,4S)-4-(4-methylphenyl)-3-phenylmethoxy-azetidin-2-one
- 5-(2,6-dimethylmorpholin-4-yl)-6-ethoxy-2-methyl-pyridazin-3-one
- 5-(4-azanylcyclohexyl)oxyisoquinoline-4-carbonitrile
- 4-(diethylamino)pyrimido[2,1-a]isoquinolin-2-one
- 1-[6-(dimethylamino)-4-oxidanylidene-1H-pyrimidin-5-yl]-3-pentyl-urea
- 2-[(E)-[(4-azanyl-3-methyl-phenyl)-phenyl-methylidene]amino]guanidine
