4-ethoxy-3-methoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)C)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)C)OC
InChI
InChI=1S/C20H24N2O4/c1-5-26-17-11-6-14(12-18(17)25-4)20(24)22-16-9-7-15(8-10-16)21-19(23)13(2)3/h6-13H,5H2,1-4H3,(H,21,23)(H,22,24)
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
- 1-[4-[[3-(3-fluorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]methyl]piperazin-4-ium-1-yl]ethanone
- 5-methyl-N-[[(3R)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-1-ium-3-yl]methyl]-1,2-oxazole-3-carboxamide
- 5-methyl-N-[[(3R)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]methyl]-1,2-oxazole-3-carboxamide
- 5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N,N-diethyl-1,2-oxazole-3-carboxamide
- 2-[(2S)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ethanamide
- 2-[(2S)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide
- N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-5-naphthalen-2-yl-1,2,4-triazin-3-amine
- 3-ethoxy-4-methoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide
- (2R)-N-(9-ethylcarbazol-3-yl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide
- 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]propanamide
