2-[1-(4-ethylphenyl)propylamino]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(CC)NCC(=O)N
Isomeric SMILES
CCC1=CC=C(C=C1)C(CC)NCC(=O)N
InChI
InChI=1S/C13H20N2O/c1-3-10-5-7-11(8-6-10)12(4-2)15-9-13(14)16/h5-8,12,15H,3-4,9H2,1-2H3,(H2,14,16)
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
- 1-(4-ethylphenyl)-N-(2-pyridin-2-ylethyl)propan-1-amine
- N-[1-(4-ethylphenyl)propyl]-N',N'-dimethyl-ethane-1,2-diamine
- 1-(4-ethylphenyl)-2-(4-methyl-1,4-diazepan-1-yl)propan-1-amine
- 1-(4-ethylphenyl)-N-methyl-propan-1-amine
- N-[1-(4-ethylphenyl)propyl]-4-methyl-cyclohexan-1-amine
- 1-(4-ethylphenyl)-N-(furan-2-ylmethyl)propan-1-amine
- N-[1-(4-ethylphenyl)propyl]-3,4-bis(fluoranyl)aniline
- 1-(4-ethylphenyl)-N-propyl-propan-1-amine
- 4-[1-(4-ethylphenyl)propylamino]cyclohexan-1-ol
- 1-(4-ethylphenyl)-N-[2,2,2-tris(fluoranyl)ethyl]propan-1-amine
