N-[4-(2-cyclohexylethoxy)phenyl]-2-(2,6-dimethylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)OCCC3CCCCC3
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)OCCC3CCCCC3
InChI
InChI=1S/C24H31NO3/c1-18-7-6-8-19(2)24(18)28-17-23(26)25-21-11-13-22(14-12-21)27-16-15-20-9-4-3-5-10-20/h6-8,11-14,20H,3-5,9-10,15-17H2,1-2H3,(H,25,26)
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-[4-(2-cyclohexylethoxy)phenyl]-2-methyl-benzamide
- N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide
- N-[4-(2-cyclohexylethoxy)phenyl]-2-(2,4-dimethylphenoxy)ethanamide
- 2-[[4-(2-cyclohexylethoxy)phenyl]carbamoyl]benzoic acid
- (E)-4-[[4-(2-cyclohexylethoxy)phenyl]amino]-4-oxidanylidene-but-2-enoic acid
- 2-bromanyl-N-[4-(2-cyclohexylethoxy)phenyl]benzamide
- 1-[4-(2-cyclohexylethoxy)phenyl]-3-phenyl-thiourea
- 5-bromanyl-N-butan-2-yl-2-propoxy-benzamide
- N-[4-(2-cyclohexylethoxy)phenyl]-4-fluoranyl-benzamide
- 3-bromanyl-N-butan-2-yl-4-(2-methylpropoxy)benzamide
