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

Systemtic Name: N-[2,5-dimethoxy-4-[4-[(2-nitrophenyl)amino]butanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[4-(2-nitroanilino)butanoylamino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[4-(2-nitroanilino)-1-oxobutyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[4-(2-nitroanilino)butanoylamino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[4-(2-nitroanilino)butanoylamino]phenyl]benzamide Formula: C25H26N4O6 MolecularWeight: 478.49714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C25H26N4O6/c1-34-22-16-20(28-25(31)17-9-4-3-5-10-17)23(35-2)15-19(22)27-24(30)13-8-14-26-18-11-6-7-12-21(18)29(32)33/h3-7,9-12,15-16,26H,8,13-14H2,1-2H3,(H,27,30)(H,28,31)