N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-methoxyphenoxy)propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=C(C=C1)OCCC2CCCCC2)OC3=CC=CC=C3OC
Isomeric SMILES
CC(C(=O)NC1=CC=C(C=C1)OCCC2CCCCC2)OC3=CC=CC=C3OC
InChI
InChI=1S/C24H31NO4/c1-18(29-23-11-7-6-10-22(23)27-2)24(26)25-20-12-14-21(15-13-20)28-17-16-19-8-4-3-5-9-19/h6-7,10-15,18-19H,3-5,8-9,16-17H2,1-2H3,(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-phenethyloxy-benzamide
- 2-(4-chloranylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide
- N-[4-(2-cyclohexylethoxy)phenyl]-3-phenethyloxy-benzamide
- N-[4-(2-cyclohexylethoxy)phenyl]-2-(2,5-dimethylphenoxy)propanamide
- 2-[[[4-(2-cyclohexylethoxy)phenyl]amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-phenylphenoxy)ethanamide
- 2-[[[4-(2-cyclohexylethoxy)phenyl]amino]methylidene]propanedinitrile
- phenethyl 4-[[4-(2-cyclohexylethoxy)phenyl]amino]-4-oxidanylidene-butanoate
- (Z)-2-acetamido-N-[4-(2-cyclohexylethoxy)phenyl]-3-phenyl-prop-2-enamide
- N-[4-(2-cyclohexylethoxy)phenyl]-4-ethoxy-benzamide
