4-pentoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3
InChI
InChI=1S/C26H29NO4/c1-2-3-9-18-29-23-16-14-21(15-17-23)26(28)27-24-12-7-8-13-25(24)31-20-19-30-22-10-5-4-6-11-22/h4-8,10-17H,2-3,9,18-20H2,1H3,(H,27,28)
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,N'-bis[4-(2-ethoxyethoxy)phenyl]nonanediamide
- tert-butyl N-[2-(2-phenoxyethoxy)phenyl]carbamate
- 4-chloranyl-2-methyl-5-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)pyridazin-3-one
- 4-butoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide
- N-[2-(2-phenoxyethoxy)phenyl]-4-phenyl-benzamide
- 4-(2-methylpropoxy)-N-[2-(2-phenoxyethoxy)phenyl]benzamide
- 2-[2-(2-phenoxyethoxy)phenyl]isoindole-1,3-dione
- N-[2-(2-phenoxyethoxy)phenyl]-4-propoxy-benzamide
- 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[2-(2-phenoxyethoxy)phenyl]ethanamide
- 2-butoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide
