N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(methylamino)-3-nitrobenzamide Traditional Name: N-homoveratryl-N-methyl-4-(methylamino)-3-nitro-benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5/c1-20-15-7-6-14(12-16(15)22(24)25)19(23)21(2)10-9-13-5-8-17(26-3)18(11-13)27-4/h5-8,11-12,20H,9-10H2,1-4H3