N-[2-[3,3-dimethoxy-2-(4-methoxyphenyl)propanoyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC=C1C(=O)C(C2=CC=C(C=C2)OC)C(OC)OC
Isomeric SMILES
CC(=O)NC1=CC=CC=C1C(=O)C(C2=CC=C(C=C2)OC)C(OC)OC
InChI
InChI=1S/C20H23NO5/c1-13(22)21-17-8-6-5-7-16(17)19(23)18(20(25-3)26-4)14-9-11-15(24-2)12-10-14/h5-12,18,20H,1-4H3,(H,21,22)
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
- ethyl (2R,3S)-3-acetamido-2-oxidanyl-3-(4-phenylmethoxyphenyl)propanoate
- tert-butyl (2S)-3-[(3R)-1-azanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- (3-methoxyphenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone
- methyl 2-[(2S)-6-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
- 6-methoxy-4-piperazin-1-yl-7-(2-pyrrolidin-1-ylethoxy)quinazoline
- (1S,2S,4aR,8aR)-2-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1-carboxamide
- 3-(4-methoxyphenyl)-3-sulfanylidene-4-thia-2-aza-3$l^{5}-phosphaspiro[4.6]undecane-1-thione
- trimethylsilyl (2S)-4-methyl-2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]pentanoate
- carbon monoxide; chloranylruthenium(1+); 2,3,4,5-tetramethylcyclopentane-1-carboxylic acid
- 2,3,4,5-tetramethylcyclopentane-1-carboxylic acid
