2-phenoxy-N-[8-(2-phenoxyethanoylamino)octyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(=O)NCCCCCCCCNC(=O)COC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OCC(=O)NCCCCCCCCNC(=O)COC2=CC=CC=C2
InChI
InChI=1S/C24H32N2O4/c27-23(19-29-21-13-7-5-8-14-21)25-17-11-3-1-2-4-12-18-26-24(28)20-30-22-15-9-6-10-16-22/h5-10,13-16H,1-4,11-12,17-20H2,(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-bromanyl-N-[4-[4-[(2-bromophenyl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide
- (3,5-dimethoxyphenyl)-[4-(3,5-dimethoxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone
- [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-[4-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]-6-bromanyl-quinoline-4-carboxylate
- [4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl] 2-[4-[5,6-bis(bromanyl)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]-6-bromanyl-7-chloranyl-8-methyl-quinoline-4-carboxylate
- phenacyl 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-8-methyl-quinoline-4-carboxylate
- 5-methyl-2-[4-(4-methylphenyl)sulfanylphenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 4-(3-methylphenyl)-3-[2-(4-methylphenyl)cyclopropyl]-1H-1,2,4-triazole-5-thione
- 2-chloranyl-N-[3-[(2-chlorophenyl)carbonylamino]-4-nitro-phenyl]benzamide
- N2,N5-bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pyridine-2,5-dicarboxamide
- 3-[5-chloranyl-2-(trifluoromethyl)phenyl]-1-[(4-methoxyphenyl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea
