N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-nitrophenyl)amino]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-nitrophenyl)amino]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-nitroanilino)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-nitroanilino)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-nitroanilino)acetamide Traditional Name: N-homoveratryl-2-(2-nitroanilino)acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C18H21N3O5/c1-25-16-8-7-13(11-17(16)26-2)9-10-19-18(22)12-20-14-5-3-4-6-15(14)21(23)24/h3-8,11,20H,9-10,12H2,1-2H3,(H,19,22)