2-phenoxy-N-[7-(2-phenoxybutanoylamino)heptyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NCCCCCCCNC(=O)C(CC)OC1=CC=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCC(C(=O)NCCCCCCCNC(=O)C(CC)OC1=CC=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C27H38N2O4/c1-3-24(32-22-16-10-8-11-17-22)26(30)28-20-14-6-5-7-15-21-29-27(31)25(4-2)33-23-18-12-9-13-19-23/h8-13,16-19,24-25H,3-7,14-15,20-21H2,1-2H3,(H,28,30)(H,29,31)
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
- dimethyl 4-[3-(4-butoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- N-[6-(methylsulfonylamino)pyridin-2-yl]methanesulfonamide
- N,N'-bis(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2,2,3,3,4,4,5,5-octakis(fluoranyl)hexanediamide
- 2-azanyl-5-(5-bromanyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)-1,3-thiazol-4-one
- ethyl 2-[3-[3-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-oxidanylidene-propyl]sulfanylpropanoylamino]ethanoate
- N-[(4-methylcyclohexylidene)amino]-3,4,5-tris(oxidanyl)benzamide
- N-morpholin-4-ylheptanamide
- [2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl] 2-azanylbenzoate
- bis(chloranyl)-(2-chloranylphenoxy)-sulfanylidene-$l^{5}-phosphane
- 4-(dibutylsulfamoyl)-N-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide
