2-[(3-acetamido-2-ethyl-phenyl)amino]ethyl ethanoate
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Canonical SMILES:
CCC1=C(C=CC=C1NCCOC(=O)C)NC(=O)C
Isomeric SMILES
CCC1=C(C=CC=C1NCCOC(=O)C)NC(=O)C
InChI
InChI=1S/C14H20N2O3/c1-4-12-13(15-8-9-19-11(3)18)6-5-7-14(12)16-10(2)17/h5-7,15H,4,8-9H2,1-3H3,(H,16,17)
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 3-[(3-acetamido-2-ethyl-phenyl)amino]propanoate
- methyl 3-[ethyl-(3-methylphenyl)amino]propanoate
- 3-methyl-2-phenethyl-aniline
- 3-[2-[ethyl(phenyl)amino]ethoxy]propanenitrile
- N'-(2-chlorophenyl)-3-oxidanylidene-butanehydrazide
- N-[3-(diethylamino)phenyl]-N-ethoxy-ethanamide
- 1-methoxy-3-[methyl-(3-methylphenyl)amino]propan-2-ol
- 5-azanyl-2,3-dihydro-1H-indene-4,6-dicarbonitrile
- 1,2,3,5-tetrahydroquinoline
- cyclopropyloxybenzene; N-[4-methoxy-3-(oxidanylamino)phenyl]ethanamide

