2-[(4-ethoxyphenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NCC(=O)N
Isomeric SMILES
CCOC1=CC=C(C=C1)NCC(=O)N
InChI
InChI=1S/C10H14N2O2/c1-2-14-9-5-3-8(4-6-9)12-7-10(11)13/h3-6,12H,2,7H2,1H3,(H2,11,13)
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
- [2-(diethylamino)-2-oxidanylidene-ethyl]-(4-ethoxyphenyl)azanium
- 2-chloranyl-N-(3-methylbutyl)-4-[(4-methylphenyl)sulfonylamino]benzamide
- [2-(dimethylamino)-2-oxidanylidene-ethyl]-(4-ethoxyphenyl)azanium
- N-cyclopropyl-2-[(4-ethoxyphenyl)amino]ethanamide
- 1-[(2-chlorophenyl)methylsulfonyl]-N-[(3-propan-2-yloxyphenyl)methyl]piperidine-4-carboxamide
- N-aminocarbonyl-2-[(4-ethoxyphenyl)amino]ethanamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide
- N-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-4-ethoxy-aniline
- 2-chloranyl-N-[3-(2-ethoxyphenyl)propyl]-5-[(4-methylphenyl)sulfonylamino]benzamide
- 4-ethoxy-N-pentyl-aniline
