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

Systemtic Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methylamino]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methylamino]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: (2R)-2-[[4-(dimethylamino)benzyl]-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4/c1-14(23(4)13-15-6-8-16(9-7-15)22(2)3)20(25)21-18-12-17(24(26)27)10-11-19(18)28-5/h6-12,14H,13H2,1-5H3,(H,21,25)/t14-/m1/s1