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2-[2-bromanyl-4-[[(diphenylmethyl)amino]methyl]-6-ethoxy-phenoxy]ethanamide
2-[2-bromanyl-4-[[(diphenylmethyl)amino]methyl]-6-ethoxy-phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=C1)CNC(C2=CC=CC=C2)C3=CC=CC=C3)Br)OCC(=O)N
Isomeric SMILES
CCOC1=C(C(=CC(=C1)CNC(C2=CC=CC=C2)C3=CC=CC=C3)Br)OCC(=O)N
InChI
InChI=1S/C24H25BrN2O3/c1-2-29-21-14-17(13-20(25)24(21)30-16-22(26)28)15-27-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14,23,27H,2,15-16H2,1H3,(H2,26,28)
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
- methyl 5-[[4-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]methylamino]-2-morpholin-4-yl-benzoate
- N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-3-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine
- methyl 5-[[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]methylamino]-2-morpholin-4-yl-benzoate
- N-[[2,6-bis(chloranyl)phenyl]methyl]-3-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine
- 2-[4-[[(4-acetamidophenyl)amino]methyl]-2-methoxy-phenoxy]-N-tert-butyl-ethanamide
- methyl 5-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-2-morpholin-4-yl-benzoate
- N-tert-butyl-2-[2-chloranyl-4-[[(3-chloranyl-4-morpholin-4-yl-phenyl)amino]methyl]-6-ethoxy-phenoxy]ethanamide
- methyl 5-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-2-morpholin-4-yl-benzoate
- 2-methyl-N-[(2-prop-2-enoxynaphthalen-1-yl)methyl]propan-2-amine
- methyl 5-[(2-chlorophenyl)methylamino]-2-morpholin-4-yl-benzoate
