2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2-phenoxyethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NCCOC4=CC=CC=C4
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NCCOC4=CC=CC=C4
InChI
InChI=1S/C23H22N2O4/c1-27-22-13-18-17-9-5-6-10-20(17)29-21(18)14-19(22)25-15-23(26)24-11-12-28-16-7-3-2-4-8-16/h2-10,13-14,25H,11-12,15H2,1H3,(H,24,26)
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-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide
- 2-[(2-phenylsulfanylphenyl)amino]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- 2-[(3-chloranyl-4-methyl-phenyl)amino]-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone
- N-(2-ethoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanamide
- N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanamide
- 2-[(4-tert-butylphenyl)amino]-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide
- 3-butyl-8-[[(4-tert-butylphenyl)amino]methyl]-7-ethyl-purine-2,6-dione
- 2-[(3,5-dimethylphenyl)amino]-N-[2-(phenylmethyl)phenyl]ethanamide
- N-[2-[bis(fluoranyl)methoxy]phenyl]-2-[(3,5-dimethylphenyl)amino]ethanamide
- 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
