(E)-N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-phenethyl-hex-3-enediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)CC=CCC(=O)NCCC2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)C/C=C/CC(=O)NCCC2=CC=CC=C2)OC
InChI
InChI=1S/C24H30N2O4/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/h3-9,12-13,18H,10-11,14-17H2,1-2H3,(H,25,27)(H,26,28)/b7-6+
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
- 5-(2-chloranylimidazo[1,2-a]pyridin-6-yl)-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 1-[6-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]hexyl]-1-phenyl-urea; ethanedioic acid
- (E)-1-(dimethylamino)-2-imidazo[1,2-a]pyridin-6-yl-pent-1-en-3-one
- 1-[2-(methoxymethyl)-3H-imidazo[1,2-a]pyridin-2-yl]propan-2-one
- 1-[6-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]hexyl]-1-phenyl-urea
- 4-[oxidanyl(pyridin-4-yl)methyl]-5-propan-2-yl-1,3-dihydroimidazol-2-one
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-phenylazanylethyl)hexanediamide
- 4-[oxidanyl(pyridin-3-yl)methyl]-1,3-dihydroimidazol-2-one
- N-[[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]cyclohexyl]methyl]-2-phenyl-ethanamine
- 2-azanyl-4-methyl-1-oxidanyl-1-pyridin-3-yl-pentan-3-one
