2-bromanyl-5-methoxy-N-[2-(phenethylcarbamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)Br)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3
Isomeric SMILES
COC1=CC(=C(C=C1)Br)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3
InChI
InChI=1S/C23H21BrN2O3/c1-29-17-11-12-20(24)19(15-17)23(28)26-21-10-6-5-9-18(21)22(27)25-14-13-16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3,(H,25,27)(H,26,28)
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-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]ethanamide
- 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[2-(phenethylcarbamoyl)phenyl]benzamide
- 3-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
- 2-[3-[(4-bromophenyl)carbonylamino]propanoylamino]-N-phenethyl-benzamide
- 5-chloranyl-3-methyl-N-[2-(phenethylcarbamoyl)phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide
- N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide
- 2-(4-fluorophenyl)-N-[(Z)-1-(3-fluorophenyl)ethylideneamino]ethanamide
- 3-(diethylsulfamoyl)-4-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide
- 2-(4-fluorophenyl)-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]ethanamide
- (2S)-2-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-3-methyl-pyrazol-4-yl]-3-phenyl-1,2-dihydroquinazolin-4-one
