3,5-dimethoxy-N-[2-(phenethylcarbamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)OC
InChI
InChI=1S/C24H24N2O4/c1-29-19-14-18(15-20(16-19)30-2)23(27)26-22-11-7-6-10-21(22)24(28)25-13-12-17-8-4-3-5-9-17/h3-11,14-16H,12-13H2,1-2H3,(H,25,28)(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
- N-[[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]propanamide
- 2-pyridin-2-ylsulfanyl-N-[2-(2-pyridin-2-ylsulfanylethanoylamino)phenyl]ethanamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-[[4-ethyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-methoxyphenyl)-2-methyl-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)benzenesulfonamide
- (6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- N-[4-(diethylsulfamoyl)phenyl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide
- N-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4-[methyl(methylsulfonyl)amino]benzamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- N-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-N,4-dimethyl-benzenesulfonamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide
