4-methoxy-N-[8-[(4-methoxyphenyl)carbonylamino]octyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC=C(C=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C24H32N2O4/c1-29-21-13-9-19(10-14-21)23(27)25-17-7-5-3-4-6-8-18-26-24(28)20-11-15-22(30-2)16-12-20/h9-16H,3-8,17-18H2,1-2H3,(H,25,27)(H,26,28)
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
- 2-[3-(4-azanylbutyl)-2-(3-bromanylthiophen-2-yl)-1H-indol-5-yl]ethanoic acid
- 1-(2-azanylidene-3-ethyl-benzimidazol-1-yl)-3-(2-methylphenoxy)propan-2-ol
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(5-bromanylfuran-2-yl)prop-2-enoate
- 4-[5-chloranyl-2-(2-methoxypyridin-3-yl)-1H-indol-3-yl]butan-1-amine
- 4-[4,7-bis(chloranyl)-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
- N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-[2-[(3-methylphenyl)amino]ethyl]ethanediamide
- 2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[[3-(cyclohexylamino)-3-oxidanylidene-propanoyl]amino]benzoic acid
- N-(diphenylmethyl)ethanesulfonamide
- 3-[2,6-bis(chloranyl)phenyl]-5-methyl-N-(2-phenoxyphenyl)-1,2-oxazole-4-carboxamide
