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N-(3-bromophenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide
N-(3-bromophenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1CN(C)CC(=O)NC2=CC(=CC=C2)Br)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1CN(C)CC(=O)NC2=CC(=CC=C2)Br)OC)OC
InChI
InChI=1S/C19H23BrN2O3/c1-13-8-17(24-3)18(25-4)9-14(13)11-22(2)12-19(23)21-16-7-5-6-15(20)10-16/h5-10H,11-12H2,1-4H3,(H,21,23)
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
- [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl-methyl-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]azanium
- [2-[[(1R)-1-cyano-1-cyclopropyl-ethyl]amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)sulfanylethanoate
- 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl-methyl-amino]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide
- 3-chloranyl-N-(5-propan-2-yl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-5-ium-2-yl)-1-benzothiophene-2-carboxamide
- 3-chloranyl-N-(5-propan-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1-benzothiophene-2-carboxamide
- 4-(4-chlorophenyl)sulfanyl-N-(5-ethyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-5-ium-2-yl)butanamide
- 4-(4-chlorophenyl)sulfanyl-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)butanamide
- [(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 1H-pyrrole-2-carboxylate
- (4,5-dimethoxy-2-methyl-phenyl)methyl-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide
