N,2-dimethyl-3-(propylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=CC(=C1C)C(=O)NC
Isomeric SMILES
CCCNC1=CC=CC(=C1C)C(=O)NC
InChI
InChI=1S/C12H18N2O/c1-4-8-14-11-7-5-6-10(9(11)2)12(15)13-3/h5-7,14H,4,8H2,1-3H3,(H,13,15)
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
- 3-[(2-fluorophenyl)methylamino]-N,2-dimethyl-benzamide
- 3-[1-(3-fluorophenyl)ethylamino]-N,2-dimethyl-benzamide
- 3-[4-(furan-2-yl)butan-2-ylamino]-N,2-dimethyl-benzamide
- 3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N,2-dimethyl-benzamide
- N,2-dimethyl-3-(thian-4-ylamino)benzamide
- 3-(2,3-dihydro-1H-inden-2-ylamino)-N,2-dimethyl-benzamide
- 3-[1-(2,5-dimethylfuran-3-yl)ethylamino]-N,2-dimethyl-benzamide
- 3-[(4-bromanylthiophen-2-yl)methylamino]-N,2-dimethyl-benzamide
- 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-N,2-dimethyl-benzamide
- 2-ethyl-N-(4-methoxy-4-methyl-pentan-2-yl)-1-phenyl-butan-1-amine
