4-(2-ethoxyphenoxy)-N-[2-(2-methoxyphenyl)ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC(=O)NCCC2=CC=CC=C2OC
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC(=O)NCCC2=CC=CC=C2OC
InChI
InChI=1S/C21H27NO4/c1-3-25-19-11-6-7-12-20(19)26-16-8-13-21(23)22-15-14-17-9-4-5-10-18(17)24-2/h4-7,9-12H,3,8,13-16H2,1-2H3,(H,22,23)
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-(2-methoxyphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide
- 3-(2-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-1-phenyl-pyrazole-4-carboxamide
- N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide
- 6-chloranyl-N-[2-(4-chloranylphenoxy)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
- 2-[4-[6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]hexanoyl]piperazin-1-yl]-N-propyl-ethanamide
- 2-[4-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenyl]carbonylpiperazin-1-yl]-N-propyl-ethanamide
- 3-(2,4-dimethoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-1-phenyl-pyrazole-4-carboxamide
- 2-[4-(1-phenylpyrazol-4-yl)carbonylpiperazin-1-yl]-N-propyl-ethanamide
- (E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[2-(2-methoxyphenyl)ethyl]prop-2-enamide
