2-(2-acetamidophenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3NC(=O)C
Isomeric SMILES
CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3NC(=O)C
InChI
InChI=1S/C24H24N2O5/c1-3-29-19-12-14-21(15-13-19)31-20-10-8-18(9-11-20)26-24(28)16-30-23-7-5-4-6-22(23)25-17(2)27/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)
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
- 2-[2-(2-acetamidophenoxy)ethanoylamino]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide
- 4-[2-(2-acetamidophenoxy)ethanoylamino]-N,N-dimethyl-benzamide
- 2-(2-acetamidophenoxy)-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide
- 2-[2-(2-acetamidophenoxy)ethanoylamino]-N-(4-fluorophenyl)ethanamide
- 2-[2-(2-acetamidophenoxy)ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide
- 2-(2-acetamidophenoxy)-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide
- 2-(2-acetamidophenoxy)-N-(3-bromanyl-4-methyl-phenyl)ethanamide
- 2-[2-(2-acetamidophenoxy)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide
- 2-(2-acetamidophenoxy)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]ethanamide
- 2-(2-acetamidophenoxy)-N-(4-acetamidophenyl)ethanamide
