3-(3,4-diethoxyphenyl)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCC(=O)NC(C)C2=CC(=C(C=C2)OCC)OCC)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCC(=O)NC(C)C2=CC(=C(C=C2)OCC)OCC)OCC
InChI
InChI=1S/C25H35NO5/c1-6-28-21-13-10-19(16-23(21)30-8-3)11-15-25(27)26-18(5)20-12-14-22(29-7-2)24(17-20)31-9-4/h10,12-14,16-18H,6-9,11,15H2,1-5H3,(H,26,27)
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
- 4-tert-butyl-N-[3-[2-(3-chloranylphenoxy)butanoylamino]phenyl]benzamide
- 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- 2-(3,4-dimethoxyphenyl)sulfanyl-N-pentyl-propanamide
- 6-chloranyl-N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
- 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide
- 2-(3-chloranylphenoxy)-N-[(2,4-dichlorophenyl)methyl]butanamide
- 2-[(2,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide
- 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide
- ethyl 4-[[1-[[2,6-bis(chloranyl)phenyl]methylsulfonyl]piperidin-4-yl]carbonylamino]-3-chloranyl-benzoate
- (2S)-2-acetamido-N-[(E)-anthracen-9-ylmethylideneamino]-3-(4-hydroxyphenyl)propanamide
