4-tert-butyl-N-methyl-N-[(3-nitrophenyl)methyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C19H22N2O3/c1-19(2,3)16-10-8-15(9-11-16)18(22)20(4)13-14-6-5-7-17(12-14)21(23)24/h5-12H,13H2,1-4H3
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-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
- (E)-3-(2,4-dichlorophenyl)-N-methyl-N-[(3-nitrophenyl)methyl]prop-2-enamide
- N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide
- N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide
- N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-indole-2-carboxamide
- N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide
- 3,4,5-triethoxy-N-methyl-N-[(3-nitrophenyl)methyl]benzamide
- 3,5-dimethoxy-N-methyl-N-[(3-nitrophenyl)methyl]benzamide
- 4-cyano-N-methyl-N-[(3-nitrophenyl)methyl]benzamide
- N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-morpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide
