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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-nitroanilino)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-nitroanilino)acetamide Traditional Name: 2-(3-nitroanilino)-N-veratryl-acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5/c1-24-15-7-6-12(8-16(15)25-2)10-19-17(21)11-18-13-4-3-5-14(9-13)20(22)23/h3-9,18H,10-11H2,1-2H3,(H,19,21)