3,3-dimethoxy-N-phenyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)NC1=CC=CC=C1)(OC)OC
Isomeric SMILES
CC(CC(=O)NC1=CC=CC=C1)(OC)OC
InChI
InChI=1S/C12H17NO3/c1-12(15-2,16-3)9-11(14)13-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(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
- 1-[(Z)-4-(4-methoxyphenyl)-4-methylsulfanyl-but-3-en-2-yl]pyrrolidine
- 3-(carboxymethyl)-1-benzofuran-2-carboxylic acid
- (E)-3-(1-benzofuran-2-yl)prop-2-enoic acid
- 2,3-dihydrocyclopenta[b][1]benzofuran-1-one
- 2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanoyl chloride
- 1-[2-(1H-indol-3-yl)ethyl]-4-phenyl-piperidin-4-ol
- disodium 2-chloranyl-5-(4-chloranyl-3-sulfonato-phenyl)sulfonyl-benzenesulfonate
- 2-chloranyl-5-(4-chloranyl-3-sulfo-phenyl)sulfonyl-benzenesulfonic acid
- (E)-1-(4-methoxyphenyl)-4-methyl-pent-2-en-1-one
- 1-(cyclobuten-1-yl)-4-methyl-pentan-2-ol
