N-[(4-ethoxyphenyl)methoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CONC(=O)C
Isomeric SMILES
CCOC1=CC=C(C=C1)CONC(=O)C
InChI
InChI=1S/C11H15NO3/c1-3-14-11-6-4-10(5-7-11)8-15-12-9(2)13/h4-7H,3,8H2,1-2H3,(H,12,13)
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
- 6-(3,4-dimethoxyphenyl)-1-ethyl-3-methyl-4-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one
- N-[(4-butoxyphenyl)methoxy]ethanamide
- N-[(5-bromanyl-2-methoxy-phenyl)methoxy]ethanamide
- N-(3-azanyl-3-azanylidene-propyl)-4-formamido-1-methyl-pyrrole-2-carboxamide hydrochloride
- N-(3-azanyl-3-azanylidene-propyl)-4-formamido-1-methyl-pyrrole-2-carboxamide
- 4-[[(2S)-1-[[(2S)-3-methyl-1-[[(2S)-1-[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]pyrrolidin-2-yl]carbonylamino]-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 6-isocyanatohexan-1-amine
- 6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; N-[3-ethanoyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]butanamide
- [4-[[4-(diethylamino)phenyl]-phenyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-diethyl-azanium; 2-oxidanylpropanoic acid; sulfate
- benzo[a]pyren-5-yl ethanoate
