N-butyl-4-(diethylamino)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=O)C1=CC=C(C=C1)N(CC)CC
Isomeric SMILES
CCCCNC(=O)C1=CC=C(C=C1)N(CC)CC
InChI
InChI=1S/C15H24N2O/c1-4-7-12-16-15(18)13-8-10-14(11-9-13)17(5-2)6-3/h8-11H,4-7,12H2,1-3H3,(H,16,18)
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
- 6-phenyl-3H-pyrrolo[3,4-e][2,1,3]benzothiadiazole
- N-methyl-N-prop-2-enyl-2-pyrrolidin-1-yl-cyclohexene-1-carboxamide
- 8-phenyl-3H-pyrrolo[3,4-e][2,1,3]benzothiadiazole
- 2-[(Z)-4-prop-2-enoxybut-1-enyl]sulfanylethylbenzene
- (2R,3S,4S)-3,4-dimethoxy-2-[(4-methoxyphenyl)methyl]pyrrolidine
- heptadeca-4,6-diyn-3-ol
- trimethyl-[(Z)-2-phenyl-1-prop-2-enylsulfanyl-ethenyl]silane
- N-(2,2-diethoxyethoxy)-1-phenyl-ethanimine
- N-[bromomethyl(chloranyl)phosphoryl]-2-methyl-propan-2-amine
- tert-butyl (1R,2R,4S,5S)-2,4-dimethyl-3-oxidanylidene-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate
