2-[4-[(1-phenylethylamino)methyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NCC2=CC=C(C=C2)OCC(=O)N
Isomeric SMILES
CC(C1=CC=CC=C1)NCC2=CC=C(C=C2)OCC(=O)N
InChI
InChI=1S/C17H20N2O2/c1-13(15-5-3-2-4-6-15)19-11-14-7-9-16(10-8-14)21-12-17(18)20/h2-10,13,19H,11-12H2,1H3,(H2,18,20)
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
- 1-phenyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamine
- N-[1-[2,4-bis(fluoranyl)phenyl]ethyl]cyclohexanamine
- N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-phenyl-ethanamine
- N-[1-(4-methoxyphenyl)propyl]cyclohexanamine
- 1-phenyl-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine
- N-[1-(4-methylsulfonylphenyl)ethyl]cyclohexanamine
- 3-(1-phenylethylamino)-1,3-dihydroindol-2-one
- N-[1-(1,3-benzothiazol-2-yl)ethyl]cyclohexanamine
- N-[1-(2-methoxy-5-methyl-phenyl)ethyl]cyclohexanamine
- N-[1-(3-fluorophenyl)ethyl]cyclohexanamine
