N-[4-(dimethylamino)butyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCCNC(=O)C1=CC=CC=C1
Isomeric SMILES
CN(C)CCC[13CH2]NC(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H20N2O/c1-15(2)11-7-6-10-14-13(16)12-8-4-3-5-9-12/h3-5,8-9H,6-7,10-11H2,1-2H3,(H,14,16)/i10+1
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
- 5-spiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine]-1'-yl-1,2-oxazole
- (3-methyl-2-phenylimino-oxolan-3-yl)methanethiol
- (1S,3S,5S)-4-[2-azanyl-2-(2-methylcyclopropyl)ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile
- 1-[5-[ethyl(propan-2-yl)amino]-3-methyl-cyclohexa-2,4-dien-1-yl]ethanone
- 3-methyl-8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine
- 2,5-dimethyl-4-oxidanylidene-7,8-dihydro-6H-cyclohepta[b]thiophene-5-carbonitrile
- 1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]oct-7-en-2-yn-1-one
- 3-[(1R,2R)-2-(methylaminomethyl)cyclohexyl]phenol
- (1R,5R)-3,3-dimethyl-5-phenylazanyl-cyclohexan-1-ol
- 2-methyl-N-phenyl-heptanamide
