2-(3-ethylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCC(=O)NCC2=CC(=C(C=C2OC)OC)OC
Isomeric SMILES
CCC1=CC(=CC=C1)OCC(=O)NCC2=CC(=C(C=C2OC)OC)OC
InChI
InChI=1S/C20H25NO5/c1-5-14-7-6-8-16(9-14)26-13-20(22)21-12-15-10-18(24-3)19(25-4)11-17(15)23-2/h6-11H,5,12-13H2,1-4H3,(H,21,22)
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
- 2-[[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole
- N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- (3R)-3-acetamido-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-phenyl-propanamide
- 2-(2-chlorophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
- 4-(3-methylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]butanamide
- N-cyclopropyl-4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine
- N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-4-(4-ethoxyphenyl)-N-methyl-4-oxidanylidene-butanamide
- 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
- 4-[2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethoxy]benzenesulfonamide
- 2-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide
