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

Systemtic Name: 3,4-diethoxy-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])OCC

InChI

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