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

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

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