4-bromanyl-N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Br)C(C)C
Isomeric SMILES
CC(C)N(CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Br)C(C)C
InChI
InChI=1S/C21H27BrN2O2/c1-15(2)24(16(3)4)13-14-26-20-11-9-19(10-12-20)23-21(25)17-5-7-18(22)8-6-17/h5-12,15-16H,13-14H2,1-4H3,(H,23,25)
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-[(4-aminophenyl)methyl]-2,2-dimethyl-propanamide
- [1-(3,4-dichlorophenyl)-2-[[4-[(2,2-dimethylpropanoylamino)methyl]phenyl]carbamoyl-propan-2-yl-amino]ethyl] ethanoate
- [6-(2-dimethylaminoethyloxy)-5-methoxy-2-methyl-indol-1-yl]-[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone; ethanedioic acid
- [6-(2-dimethylaminoethyloxy)-5-methoxy-2-methyl-indol-1-yl]-[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone
- 2-methoxy-2-(3-nitrophenoxy)ethanoyl chloride
- N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-(4-hydroxyphenyl)benzamide
- [4-[[[2-(3,4-dichlorophenyl)-2-oxidanyl-ethyl]-propan-2-yl-carbamoyl]amino]phenyl]methylcarbamic acid
- N-[3-[1-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-N-methyl-4-phenyl-benzamide
- 1-[2,3-bis(chloranyl)phenyl]-2-(cyclobutylamino)ethanol
- ethanedioic acid; 4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(1'-methylspiro[2H-1-benzofuran-3,4'-piperidine]-5-yl)benzamide
