N-(butylcarbamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=O)NC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCNC(=O)NC(=O)C1=CC=CC=C1
InChI
InChI=1S/C12H16N2O2/c1-2-3-9-13-12(16)14-11(15)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H2,13,14,15,16)
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
- 1,4-dinitroso-2,5-di(propan-2-yl)benzene
- (2S)-2-azanyl-2-[(1S)-5-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamide
- 1-azanyl-N-pyridin-4-yl-piperidine-2-carboxamide
- N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-4-methyl-pyrazole-1-carboxamide
- [(1S,5S,6R)-6-fluoranyl-5-methyl-cyclohex-2-en-1-yl]oxymethylbenzene
- 4a-methyl-2,4,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one
- S-methyl N-(1H-indol-3-ylmethyl)carbamothioate
- 5-methylsulfanyl-1-phenylmethoxy-pyrazole
- methyl 2-methyl-6-phenyl-hexanoate
- (4aR,6aS,10aS)-6-methylidene-4a-oxidanyl-2,3,4,5,6a,7,9,10-octahydro-1H-benzo[i]inden-8-one
