4-(4-ethylphenoxy)-N-pentyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)CCCOC1=CC=C(C=C1)CC
Isomeric SMILES
CCCCCNC(=O)CCCOC1=CC=C(C=C1)CC
InChI
InChI=1S/C17H27NO2/c1-3-5-6-13-18-17(19)8-7-14-20-16-11-9-15(4-2)10-12-16/h9-12H,3-8,13-14H2,1-2H3,(H,18,19)
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-(4-ethylphenoxy)-N-prop-2-enyl-butanamide
- 4-(4-ethylphenoxy)-1-morpholin-4-yl-butan-1-one
- 4-(4-ethylphenoxy)-1-piperidin-1-yl-butan-1-one
- N-cyclododecyl-4-(4-ethylphenoxy)butanamide
- N-butyl-4-(4-methylphenoxy)butanamide
- N-cyclododecyl-4-(4-methylphenoxy)butanamide
- 4-(4-ethylphenoxy)-N-(1-phenylethyl)butanamide
- 4-(4-ethylphenoxy)-N-phenethyl-butanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-ethylphenoxy)butanamide
- 4-(4-ethylphenoxy)-N-methyl-N-(phenylmethyl)butanamide
