N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-phenethyl-hexanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)CCCCC(=O)NCCC2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)CCCCC(=O)NCCC2=CC=CC=C2)OC
InChI
InChI=1S/C24H32N2O4/c1-29-21-13-12-20(18-22(21)30-2)15-17-26-24(28)11-7-6-10-23(27)25-16-14-19-8-4-3-5-9-19/h3-5,8-9,12-13,18H,6-7,10-11,14-17H2,1-2H3,(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
- N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-phenethyl-hexane-1,6-diamine
- 4-[2-[6-[2-(4-chlorophenyl)ethylamino]hexylamino]ethyl]benzene-1,2-diol
- 4-[2-[6-[2-(4-chlorophenyl)ethylamino]hexylamino]ethyl]benzene-1,2-diol dihydrochloride
- 4-[2-[[(E)-6-(phenethylamino)hex-3-enyl]amino]ethyl]benzene-1,2-diol
- (3S)-N-[(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-7-azanyl-1-oxidanylidene-3,4-dihydro-2H-isoquinoline-3-carboxamide
- (E)-3-methoxy-3-oxidanyl-2-[2,3,4,5-tetrakis(fluoranyl)phenyl]carbonyl-prop-2-enenitrile
- 1,5-bis(chloranyl)-2-fluoranyl-4-(trifluoromethyl)benzene
- 2-(4-methylphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine
- [2-(4-methylphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
- [2-(4-methylphenyl)-6-nitro-imidazo[1,2-a]pyridin-3-yl]methanol
