3,5-diethoxy-N-[3-[(2-methylphenyl)carbonylamino]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C)OCC
Isomeric SMILES
CCOC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C)OCC
InChI
InChI=1S/C25H26N2O4/c1-4-30-21-13-18(14-22(16-21)31-5-2)24(28)26-19-10-8-11-20(15-19)27-25(29)23-12-7-6-9-17(23)3/h6-16H,4-5H2,1-3H3,(H,26,28)(H,27,29)
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-[methylsulfonyl-(phenylmethyl)amino]-N-(4-propan-2-ylphenyl)benzamide
- N-[2-bromanyl-4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]phenyl]benzamide
- N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-5-(2-methyl-4-nitro-phenyl)furan-2-carboxamide
- (E)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide
- 4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]-N-cyclopentyl-benzamide
- N-(4-bromanyl-2,6-dimethyl-phenyl)-2-phenoxy-ethanamide
- 2-(3,4-dimethoxyphenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
- 5-[(2-methoxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-[3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]phenyl]-2-methyl-benzamide
- 1-(4-chlorophenyl)-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
