N-(4-butylphenyl)-2-ethoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)NC(=O)COCC
Isomeric SMILES
CCCCC1=CC=C(C=C1)NC(=O)COCC
InChI
InChI=1S/C14H21NO2/c1-3-5-6-12-7-9-13(10-8-12)15-14(16)11-17-4-2/h7-10H,3-6,11H2,1-2H3,(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
- N-(2-cyanophenyl)-4-phenoxy-butanamide
- N-(4-cyanophenyl)-2-ethoxy-ethanamide
- ethyl 2-(2-ethoxyethanoylamino)benzoate
- ethyl 2-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethanoate
- 9-ethyl-3-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]carbazole
- 2-ethoxy-1-[4-(phenylmethyl)piperidin-1-yl]ethanone
- 9-ethyl-3-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]carbazole
- N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-quinoline-4-carboxamide
- N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-quinoline-4-carboxamide
- N-(2-methoxy-5-nitro-phenyl)-2-(phenylmethyl)sulfonyl-ethanamide
