3,4-dimethoxy-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])OC

InChI

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