4-[6-(4-cyanophenoxy)hexoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C(C)C)C(=O)C1=CC(=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C#N)OC
Isomeric SMILES
CC(C)N(C(C)C)C(=O)C1=CC(=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C#N)OC
InChI
InChI=1S/C27H36N2O4/c1-20(2)29(21(3)4)27(30)23-12-15-25(26(18-23)31-5)33-17-9-7-6-8-16-32-24-13-10-22(19-28)11-14-24/h10-15,18,20-21H,6-9,16-17H2,1-5H3
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
- 2-ethanoyl-1,3-dihydroisoindole-5-carboxylic acid
- ethyl 2-[5-[5-(4-cyanophenoxy)pentoxy]-2-[di(propan-2-yl)carbamoyl]phenoxy]-2-methyl-propanoate
- 2-[2-oxidanylidene-5-[[4-[[2-[(phenylmethyl)amino]pyridin-4-yl]carbamoyl]phenoxy]methyl]-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanoic acid
- 4-(4-chloranylbutoxy)benzenecarbonitrile
- 4-[5-(4-cyanophenoxy)pentoxy]-2-oxidanyl-benzoic acid
- 4-[4-(4-cyanophenoxy)butoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide
- 3-methoxy-2-[4-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]butoxy]-N,N-di(propan-2-yl)benzamide
- 4-(5-chloranylpentoxy)benzenecarbonitrile
- 2-chloranyl-4-[5-(4-cyanophenoxy)pentoxy]-N-phenyl-N-propan-2-yl-benzamide
- 2-acetyloxy-4-[5-(4-cyanophenoxy)pentoxy]benzoic acid
