2-[2-methoxy-4-[(phenethylamino)methyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)OCC(=O)N
Isomeric SMILES
COC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)OCC(=O)N
InChI
InChI=1S/C18H22N2O3/c1-22-17-11-15(7-8-16(17)23-13-18(19)21)12-20-10-9-14-5-3-2-4-6-14/h2-8,11,20H,9-10,12-13H2,1H3,(H2,19,21)
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
- 6-(2-iodanylphenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 4-ethyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
- (2-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl-ethyl-azanium
- N-[(2-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]ethanamine
- 3-[(2-chloranylphenoxy)methyl]-5-[(4-nitrophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole
- 2-[[5-(1-benzofuran-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide
- 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-heptyl-ethanamide
- 1-(2,4-dimethoxyphenyl)sulfonyl-4-(4-nitrophenyl)pyrazol-3-amine
- 2-[[5-[(4-bromanylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-(azepan-1-ium-1-yl)-N-(4-bromophenyl)ethanamide
