N-(3,4-diethoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)OCC
InChI
InChI=1S/C17H19NO3/c1-3-20-15-11-10-14(12-16(15)21-4-2)18-17(19)13-8-6-5-7-9-13/h5-12H,3-4H2,1-2H3,(H,18,19)
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-ethyl-N-[4-[4-[3-[ethyl-(4-methylphenyl)sulfonyl-amino]butyl-(4-methylphenyl)sulfonyl-amino]butyl-(4-methylphenyl)sulfonyl-amino]butan-2-yl]-4-methyl-benzenesulfonamide
- 2-oxidanylidene-2-(2-phenoxyphenyl)ethanamide
- 2-oxidanyl-2-(2-phenoxyphenyl)ethanamide
- 4-(2-bromanylpyridin-4-yl)-6,7-dimethoxy-2-(pyridin-4-ylmethyl)phthalazin-1-one
- 6,7-dimethoxy-4-[2-(1-oxidanylidene-4-pyridin-3-yl-phthalazin-2-yl)pyridin-4-yl]-2-(pyridin-4-ylmethyl)phthalazin-1-one
- 2-[4-[(3S)-3-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl]pyridin-2-yl]-4-pyrimidin-5-yl-phthalazin-1-one
- 4-(4-dimethylaminophenyl)-2-[4-[(3S)-3-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl]pyridin-2-yl]phthalazin-1-one
- N-[2-(4-phenylpiperidin-1-yl)ethyl]-1,3-benzothiazol-2-amine
- N-[2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]ethyl]-1,3-benzothiazol-2-amine
- 2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-(C,N-dimethylcarbonimidoyl)-4-methylsulfinyl-pyrazol-3-amine
