N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-methylphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC=C(C=C1)OCCC2CCCCC2)OC3=CC=CC=C3C
Isomeric SMILES
CCC(C(=O)NC1=CC=C(C=C1)OCCC2CCCCC2)OC3=CC=CC=C3C
InChI
InChI=1S/C25H33NO3/c1-3-23(29-24-12-8-7-9-19(24)2)25(27)26-21-13-15-22(16-14-21)28-18-17-20-10-5-4-6-11-20/h7-9,12-16,20,23H,3-6,10-11,17-18H2,1-2H3,(H,26,27)
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-(butan-2-ylcarbamothioyl)-4-fluoranyl-benzamide
- 3-phenylpropyl 4-[[4-(2-cyclohexylethoxy)phenyl]amino]-4-oxidanylidene-butanoate
- N-(butan-2-ylcarbamothioyl)-4-nitro-benzamide
- 2-(4-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]ethanamide
- N-(butan-2-ylcarbamothioyl)-2-methoxy-benzamide
- N-[4-(2-cyclohexylethoxy)phenyl]-2-phenoxy-propanamide
- N-(butan-2-ylcarbamothioyl)-2-(4-chlorophenyl)ethanamide
- 2-(2-butan-2-ylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide
- N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-methylprop-2-enoxy)benzamide
- 3-bromanyl-N-[4-(2-cyclohexylethoxy)phenyl]-4-(oxolan-2-ylmethoxy)benzamide
