N-[2-(4-butoxyphenoxy)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)OCCNC(=O)C
Isomeric SMILES
CCCCOC1=CC=C(C=C1)OCCNC(=O)C
InChI
InChI=1S/C14H21NO3/c1-3-4-10-17-13-5-7-14(8-6-13)18-11-9-15-12(2)16/h5-8H,3-4,9-11H2,1-2H3,(H,15,16)
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-[[4-ethyl-5-(4-methylphenyl)-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]ethanoylhydrazinylidene]methyl]benzoate
- N-(2-chloranyl-4-fluoranyl-phenyl)-2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 2-[[2-[[4-ethyl-5-(4-methylphenyl)-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]ethanoylhydrazinylidene]methyl]benzoic acid
- [2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate
- N-cyclohexyl-4-(5-oxidanylidenepyrrolidin-3-yl)benzenesulfonamide
- N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-4,6,8-trimethyl-quinolin-2-amine
- 3-(phenylmethyl)-5-(4-prop-2-enoxyphenyl)-2-sulfanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- N-(9-ethylcarbazol-3-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide
- 3-[(4-fluorophenyl)amino]-5-(4-methoxyphenyl)cyclohex-2-en-1-one
- N-[[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
