N-(4-methoxyphenyl)-4-[3-[(2-nitrophenyl)amino]propanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[3-[(2-nitrophenyl)amino]propanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[3-(2-nitroanilino)propanoylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[3-(2-nitroanilino)-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[3-(2-nitroanilino)propanoylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[3-(2-nitroanilino)propanoylamino]benzamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O5/c1-32-19-12-10-18(11-13-19)26-23(29)16-6-8-17(9-7-16)25-22(28)14-15-24-20-4-2-3-5-21(20)27(30)31/h2-13,24H,14-15H2,1H3,(H,25,28)(H,26,29)