N-(3-acetamido-4-methoxy-phenyl)-4-butoxy-3-ethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C)OCC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C)OCC
InChI
InChI=1S/C22H28N2O5/c1-5-7-12-29-20-10-8-16(13-21(20)28-6-2)22(26)24-17-9-11-19(27-4)18(14-17)23-15(3)25/h8-11,13-14H,5-7,12H2,1-4H3,(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
- N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methylsulfonyl-N-propan-2-yl-benzamide
- N-(3-acetamido-4-methoxy-phenyl)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzamide
- N-butyl-3-(2,2-dimethylpropanoylamino)-N-phenyl-benzamide
- N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-(2,2-dimethylpropanoylamino)benzamide
- (E)-3-[2,6-bis(chloranyl)phenyl]-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propan-2-yl-prop-2-enamide
- N-(3-acetamido-4-methoxy-phenyl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide
- 3-(2,2-dimethylpropanoylamino)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide
- N-(3-acetamido-4-methoxy-phenyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide
- N-(3-acetamido-4-methoxy-phenyl)-3-chloranyl-4-ethoxy-5-methoxy-benzamide
- N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
