4-butoxy-N-(3-cyanophenyl)-3-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)OC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)OC
InChI
InChI=1S/C19H20N2O3/c1-3-4-10-24-17-9-8-15(12-18(17)23-2)19(22)21-16-7-5-6-14(11-16)13-20/h5-9,11-12H,3-4,10H2,1-2H3,(H,21,22)
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-[bis(fluoranyl)methoxy]phenyl]-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone
- [4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]-(4-oxidanylpiperidin-1-yl)methanone
- (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
- N-(3-cyanophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide
- 2-(3-bromanylphenoxy)-N-(3-cyanophenyl)ethanamide
- [4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-oxidanylpiperidin-1-yl)methanone
- 3-[[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]benzenecarbonitrile
- N-methyl-4-(4-oxidanylpiperidin-1-yl)carbonyl-N-phenyl-benzenesulfonamide
- 1-(4-oxidanylpiperidin-1-yl)-2-(4-phenylmethoxyphenoxy)ethanone
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
