N,N-dimethyl-2-(phenethylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)CNCCC1=CC=CC=C1
Isomeric SMILES
CN(C)C(=O)CNCCC1=CC=CC=C1
InChI
InChI=1S/C12H18N2O/c1-14(2)12(15)10-13-9-8-11-6-4-3-5-7-11/h3-7,13H,8-10H2,1-2H3
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-[2-(dimethylamino)-3H-benzimidazol-5-yl]benzenecarbonitrile
- 6-(ethylamino)-6-oxidanylidene-hexanoic acid hydrochloride
- 6-(ethylamino)-6-oxidanylidene-hexanoic acid
- [5-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-methoxy-phenyl]indol-1-yl]-tri(propan-2-yl)silane
- 2-(cyclopropylmethyl)butanediamide
- trifluoromethyl 2-bromanyl-2-ethyl-hexanoate
- 2-[5-(2-cyanophenyl)benzimidazol-1-yl]octanoic acid
- N-[4-(2-cyanophenyl)-2-methyl-phenyl]ethanamide
- ethyl 2-(5-nitrobenzimidazol-1-yl)octanoate
- 2-azanyl-1-cyclohexyl-6-methyl-heptane-3,4-diol hydrochloride
