2-methoxy-N,N-di(propan-2-yl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C(C)C)C(=O)C1=CC=CC=C1OC
Isomeric SMILES
CC(C)N(C(C)C)C(=O)C1=CC=CC=C1OC
InChI
InChI=1S/C14H21NO2/c1-10(2)15(11(3)4)14(16)12-8-6-7-9-13(12)17-5/h6-11H,1-5H3
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
- 4-azanyl-3-(6-azanyl-1H-benzimidazol-2-yl)phenol
- 2-(2,3-dimethylphenoxy)-N-phenyl-ethanamide
- 2-(3,4-dimethylphenoxy)-N-(2,4-dimethylphenyl)ethanamide
- 2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)ethanamide
- 2-[(4-methoxy-6-methyl-quinazolin-2-yl)amino]-1H-quinazolin-4-one
- (4-nitrophenyl) pyridine-2-carboxylate
- 2-[2,4-bis(fluoranyl)phenyl]benzo[de]isoquinoline-1,3-dione
- 2-(4-fluoranyl-3-nitro-phenyl)benzo[de]isoquinoline-1,3-dione
- 4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)quinoline
- 1-(2-chloranylphenothiazin-10-yl)-2-(diethylamino)ethanone
