2-ethoxy-N-[2-[1-(methylamino)ethyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(=O)NC1=CC=CC=C1C(C)NC
Isomeric SMILES
CCOCC(=O)NC1=CC=CC=C1C(C)NC
InChI
InChI=1S/C13H20N2O2/c1-4-17-9-13(16)15-12-8-6-5-7-11(12)10(2)14-3/h5-8,10,14H,4,9H2,1-3H3,(H,15,16)
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-cyclohexyl-N-[2-[1-(methylamino)ethyl]phenyl]ethanamide
- N-[2-[1-(ethylamino)ethyl]phenyl]-2-methyl-pentanamide
- 2-methyl-N-[2-[1-(methylamino)ethyl]phenyl]pentanamide
- N-[2-[1-(ethylamino)ethyl]phenyl]-5-methyl-furan-2-carboxamide
- 5-methyl-N-[2-[1-(methylamino)ethyl]phenyl]furan-2-carboxamide
- N-[2-[1-(ethylamino)ethyl]phenyl]-4-methyl-pentanamide
- N-[2-[1-(ethylamino)ethyl]phenyl]-1-methyl-pyrazole-4-carboxamide
- N-[2-[1-(ethylamino)ethyl]phenyl]-2-phenyl-ethanamide
- 2-ethyl-N-[2-[1-(ethylamino)ethyl]phenyl]butanamide
- 4-methyl-N-[2-[1-(methylamino)ethyl]phenyl]pentanamide
