N-[2-methoxy-5-(4-phenylbutanoylamino)phenyl]furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC(=O)CCCC2=CC=CC=C2)NC(=O)C3=CC=CO3
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=O)CCCC2=CC=CC=C2)NC(=O)C3=CC=CO3
InChI
InChI=1S/C22H22N2O4/c1-27-19-13-12-17(15-18(19)24-22(26)20-10-6-14-28-20)23-21(25)11-5-9-16-7-3-2-4-8-16/h2-4,6-8,10,12-15H,5,9,11H2,1H3,(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
- 4-[(2-methylpiperidin-1-yl)methyl]aniline
- N-[5-(cyclopropylcarbonylamino)-2-methoxy-phenyl]furan-2-carboxamide
- 2-(3,4-dimethylphenyl)-3,1-benzoxazin-4-one
- 4-(4-chloranyl-3-methyl-phenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
- 2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyphenyl)benzamide
- 3-(1,3-benzodioxol-5-ylmethylamino)-6-methyl-2H-1,2,4-triazin-5-one
- 2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethoxyphenyl)benzamide
- 7-tert-butyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-ethyl-benzamide
- 2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]ethanoic acid
