2-[4-[(phenethylamino)methyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCC2=CC=C(C=C2)OCC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CCNCC2=CC=C(C=C2)OCC(=O)N
InChI
InChI=1S/C17H20N2O2/c18-17(20)13-21-16-8-6-15(7-9-16)12-19-11-10-14-4-2-1-3-5-14/h1-9,19H,10-13H2,(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
- [5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl-phenethyl-azanium
- 3-[(phenethylamino)methyl]benzenecarbonitrile
- [(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]-phenethyl-azanium
- [(3S)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-phenethyl-azanium
- (2-oxidanylnaphthalen-1-yl)methyl-phenethyl-azanium
- [2,4-bis(oxidanyl)phenyl]methyl-phenethyl-azanium
- 4-[(phenethylamino)methyl]benzene-1,3-diol
- [(1S)-1-(4-methylphenyl)ethyl]-phenethyl-azanium
- phenethyl-[(1S)-1-phenylpropyl]azanium
- (1S)-N-phenethyl-1-phenyl-propan-1-amine
