N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-methyl-3-nitro-phenyl)methyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-methyl-3-nitro-phenyl)methyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-methyl-3-nitro-phenyl)methyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-methyl-3-nitrophenyl)methyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-methyl-3-nitrophenyl)methyl]acetamide Traditional Name: N-homoveratryl-N-(4-methyl-3-nitro-benzyl)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O5/c1-14-5-6-17(11-18(14)22(24)25)13-21(15(2)23)10-9-16-7-8-19(26-3)20(12-16)27-4/h5-8,11-12H,9-10,13H2,1-4H3