N-(2,2-diethoxyethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CNC(=O)C1=CC=CC=C1)OCC
Isomeric SMILES
CCOC(CNC(=O)C1=CC=CC=C1)OCC
InChI
InChI=1S/C13H19NO3/c1-3-16-12(17-4-2)10-14-13(15)11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3,(H,14,15)
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-deuterio-4-methoxy-N-(2-phenylpropan-2-yl)aniline
- (2-tert-butyl-5,5-dimethyl-1,3-thiazolidin-4-yl)-oxidanyl-oxidanylidene-phosphanium
- 2-cyclohexyl-1-benzothiepine
- 1-[(4-methylphenyl)-(1H-pyrrol-3-yl)methyl]imidazole
- [(3S)-tridecan-3-yl] ethanoate
- ethyl 2-(2-methyl-3H-1,3-benzothiazol-2-yl)ethanoate
- 3-[(2-methylpropan-2-yl)oxy]undecan-2-one
- 6-methoxy-3a-methyl-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazol-1-one
- trimethyl-[3-(2-methylcyclohexen-1-yl)oxypropoxy]silane
- 1,1-dideuterioprop-2-enyl (2S)-1-(cyclohexen-1-yl)pyrrolidine-2-carboxylate
