3,4-dimethoxy-N-[2-(phenethylcarbamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)OC
InChI
InChI=1S/C24H24N2O4/c1-29-21-13-12-18(16-22(21)30-2)23(27)26-20-11-7-6-10-19(20)24(28)25-15-14-17-8-4-3-5-9-17/h3-13,16H,14-15H2,1-2H3,(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
- 2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-(2-phenylphenyl)ethanamide
- N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(4-iodanylphenoxy)ethanamide
- 2-[(2-nitrophenyl)sulfonyl-phenyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide
- methyl 2-[2-[(2,4,6-trimethylphenyl)sulfonylamino]ethanoylamino]benzoate
- 2-[[4-(3-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone
- 2-[2-bromanyl-4-(hydroxymethyl)phenoxy]-N-(4-methylphenyl)ethanamide
- [3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl] 4-piperidin-1-ylsulfonylbenzoate
- 2-[[3-methyl-4-[2-(3-nitrophenoxy)ethanoylamino]phenyl]carbonylamino]benzoic acid
- N-(2-methoxy-5-nitro-phenyl)-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide
- N-(2,5-dimethoxyphenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzenesulfonamide
