N-[2,5-dimethoxy-4-[3-[(2-nitrophenyl)amino]propanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[3-[(2-nitrophenyl)amino]propanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[3-(2-nitroanilino)propanoylamino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[3-(2-nitroanilino)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[3-(2-nitroanilino)propanoylamino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[3-(2-nitroanilino)propanoylamino]phenyl]benzamide Formula: C24H24N4O6 MolecularWeight: 464.47056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O6/c1-33-21-15-19(27-24(30)16-8-4-3-5-9-16)22(34-2)14-18(21)26-23(29)12-13-25-17-10-6-7-11-20(17)28(31)32/h3-11,14-15,25H,12-13H2,1-2H3,(H,26,29)(H,27,30)