(E)-N-[2-(azepan-1-yl)propyl]-3-(3,4-diethoxyphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NCC(C)N2CCCCCC2)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)/C=C/C(=O)NCC(C)N2CCCCCC2)OCC
InChI
InChI=1S/C22H34N2O3/c1-4-26-20-12-10-19(16-21(20)27-5-2)11-13-22(25)23-17-18(3)24-14-8-6-7-9-15-24/h10-13,16,18H,4-9,14-15,17H2,1-3H3,(H,23,25)/b13-11+
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
- (E)-N-[2-(azepan-1-yl)propyl]-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide
- N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide
- N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]cyclohex-3-ene-1-carboxamide
- N-[1-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoyl]piperidin-4-yl]-2-methyl-benzamide
- N-[1-[1-[2,4-bis(fluoranyl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-2-methyl-benzamide
- N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(dimethylsulfamoyl)-N,4,5-trimethyl-benzamide
- N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-[4-(methylsulfamoyl)phenyl]propanamide
- N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1,3-thiazol-4-ylmethoxy)benzamide
- N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
- N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2,4-bis(oxidanylidene)-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide
