2-(4-methoxyphenoxy)-N-(3-methoxypropyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NCCCOC)OC1=CC=C(C=C1)OC
Isomeric SMILES
CCC(C(=O)NCCCOC)OC1=CC=C(C=C1)OC
InChI
InChI=1S/C15H23NO4/c1-4-14(15(17)16-10-5-11-18-2)20-13-8-6-12(19-3)7-9-13/h6-9,14H,4-5,10-11H2,1-3H3,(H,16,17)
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
- 4-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(3,4-dichlorophenyl)butanamide
- ethyl 4-(4-morpholin-4-ylphenyl)carbonylpiperazine-1-carboxylate
- butyl 4-[(4-morpholin-4-ylphenyl)carbonylamino]benzoate
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(4-methoxyphenoxy)butanamide
- N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]ethanamide
- N-butan-2-yl-2-(4-methoxyphenoxy)propanamide
- 4-(4-methoxyphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]butanamide
- N-[2,6-bis(chloranyl)phenyl]-4-(4-methylphenoxy)butanamide
- 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-cyclohexyl-ethanamide
- 4-(4-methoxyphenoxy)-N,N-bis(phenylmethyl)butanamide
