N-methyl-3-[1-(1-methylcyclopropyl)ethylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1(CC1)C)NC2=CC=CC(=C2)C(=O)NC
Isomeric SMILES
CC(C1(CC1)C)NC2=CC=CC(=C2)C(=O)NC
InChI
InChI=1S/C14H20N2O/c1-10(14(2)7-8-14)16-12-6-4-5-11(9-12)13(17)15-3/h4-6,9-10,16H,7-8H2,1-3H3,(H,15,17)
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
- N-(dicyclopropylmethyl)-2-phenyl-aniline
- N2,N2,2-trimethyl-N1-[1-(1-methylcyclopropyl)ethyl]propane-1,2-diamine
- N-(dicyclopropylmethyl)-2,4-dimethoxy-aniline
- 2-methyl-5-[1-(1-methylcyclopropyl)ethylamino]benzenesulfonamide
- N-(dicyclopropylmethyl)-2-ethoxy-aniline
- N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(1-methylcyclopropyl)ethanamine
- N-(dicyclopropylmethyl)-1-methoxy-propan-2-amine
- 4-tert-butyl-N-(dicyclopropylmethyl)aniline
- N-[1-(1-methylcyclopropyl)ethyl]-3-piperidin-1-yl-propan-1-amine
- 1-[4-[[1-(1-methylcyclopropyl)ethylamino]methyl]phenyl]pyrrolidin-2-one
