2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C20H26N4O4 MolecularWeight: 386.44484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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