N-[2-(2,3-dimethoxyphenyl)ethyl]-2,2-diethoxy-ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(=O)NCCC1=C(C(=CC=C1)OC)OC)OCC
Isomeric SMILES
CCOC(C(=O)NCCC1=C(C(=CC=C1)OC)OC)OCC
InChI
InChI=1S/C16H25NO5/c1-5-21-16(22-6-2)15(18)17-11-10-12-8-7-9-13(19-3)14(12)20-4/h7-9,16H,5-6,10-11H2,1-4H3,(H,17,18)
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
- methyl 3-(6,7-dimethoxy-1-methyl-3-oxidanyl-2H-quinolin-4-yl)propanoate
- 2-azido-3-[[2-[[methyl(methylcarbamoyl)carbamoyl]amino]-2-phenyl-ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonic acid
- sodium (2Z)-N-[2-(2-acetamidoethylsulfanyl)-4-oxidanylidene-azetidin-3-yl]-2-(2-formamido-1,3-thiazol-4-yl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxyimino)ethanamide
- (2Z)-N-[2-(2-acetamidoethylsulfanyl)-4-oxidanylidene-azetidin-3-yl]-2-(2-formamido-1,3-thiazol-4-yl)-2-(2H-1,2,3,4-tetrazol-5-ylmethoxyimino)ethanamide
- 3-[[(2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-2-ethoxycarbonyl-4-oxidanylidene-azetidine-1-sulfonic acid
- (phenylmethyl) N-[2-[(3-methoxy-2-oxidanylidene-azetidin-3-yl)-(2-phenylazanylethanoyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-carbamate
- [3-[[(2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]sulfonyl ethaneperoxoate
- (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-N-[2-(hydroxymethyl)-4-oxidanylidene-azetidin-3-yl]-2-methoxyimino-ethanamide
- (2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-[2-[(4-nitrophenyl)methoxy]-2-oxidanylidene-ethoxy]imino-ethanoic acid
- 2-(3,4-dimethoxyphenyl)propanedioate
