(E)-3-(2,5-dimethoxyphenyl)-N-(3,4-dipropoxyphenyl)prop-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)OC)OC)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=C(C=CC(=C2)OC)OC)OCCC
InChI
InChI=1S/C23H29NO5/c1-5-13-28-21-10-8-18(16-22(21)29-14-6-2)24-23(25)12-7-17-15-19(26-3)9-11-20(17)27-4/h7-12,15-16H,5-6,13-14H2,1-4H3,(H,24,25)/b12-7+
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
- 3-bromanyl-N-(3,4-dipropoxyphenyl)benzamide
- (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-fluoranyl-2-methyl-phenyl)prop-2-enamide
- N-(3,4-dipropoxyphenyl)-4-methyl-benzamide
- 7-chloranyl-N-(4-fluoranyl-2-methyl-phenyl)-3-methyl-1-benzofuran-2-carboxamide
- N-(3,4-dipropoxyphenyl)naphthalene-2-carboxamide
- N-(4-fluoranyl-2-methyl-phenyl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide
- N-(3,4-dipropoxyphenyl)-3-phenoxy-benzamide
- (E)-3-(3,4-dichlorophenyl)-N-(4-fluoranyl-2-methyl-phenyl)prop-2-enamide
- N-(3,4-dipropoxyphenyl)-2-(4-methoxyphenyl)ethanamide
- 3-bromanyl-N-(4-fluoranyl-2-methyl-phenyl)-5-methoxy-4-propoxy-benzamide
