N-[2,5-diethoxy-4-(2-phenylethanoylamino)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=C(C=C(C(=C1)OCC)NC(=O)CC2=CC=CC=C2)OCC
Isomeric SMILES
CCCC(=O)NC1=C(C=C(C(=C1)OCC)NC(=O)CC2=CC=CC=C2)OCC
InChI
InChI=1S/C22H28N2O4/c1-4-10-21(25)23-17-14-20(28-6-3)18(15-19(17)27-5-2)24-22(26)13-16-11-8-7-9-12-16/h7-9,11-12,14-15H,4-6,10,13H2,1-3H3,(H,23,25)(H,24,26)
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-[(3-chlorophenyl)methyl]-5-(1-naphthalen-1-ylsulfonylpiperidin-4-yl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- N-[4-(butanoylamino)-2,5-diethoxy-phenyl]-4-tert-butyl-benzamide
- 3-[(3-chlorophenyl)methyl]-5-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- N-[2,5-diethoxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanamide
- 3-[(3-chlorophenyl)methyl]-5-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- N-[4-(butanoylamino)-2,5-diethoxy-phenyl]-4-fluoranyl-benzamide
- 3-[(3-chlorophenyl)methyl]-5-[1-(phenylsulfonyl)piperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- N-[2,5-diethoxy-4-[(3-methylphenyl)carbamothioylamino]phenyl]butanamide
- 3-[(3-chlorophenyl)methyl]-5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- N-[4-[(2,5-dimethylphenyl)carbamothioylamino]-2,5-diethoxy-phenyl]butanamide
