2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[(2-chloro-5-nitro-benzyl)-methyl-amino]acetamide Formula: C15H22ClN3O3 MolecularWeight: 327.80648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C)CC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C)CC1=C(C=CC(=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H22ClN3O3/c1-5-15(2,3)17-14(20)10-18(4)9-11-8-12(19(21)22)6-7-13(11)16/h6-8H,5,9-10H2,1-4H3,(H,17,20)