(2R)-2-[(4-chlorophenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: (2R)-2-[(4-chlorophenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: (2R)-2-[(4-chlorophenyl)methyl-methylamino]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)methyl-methylamino]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: (2R)-2-[(4-chlorobenzyl)-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O4/c1-12(21(2)11-13-4-6-14(19)7-5-13)18(23)20-16-10-15(22(24)25)8-9-17(16)26-3/h4-10,12H,11H2,1-3H3,(H,20,23)/t12-/m1/s1