3-(4-methoxyphenyl)-N-[3-[3-(4-methoxyphenyl)propanoylamino]-4-nitro-phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[3-[3-(4-methoxyphenyl)propanoylamino]-4-nitro-phenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[3-[3-(4-methoxyphenyl)propanoylamino]-4-nitro-phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[3-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-4-nitrophenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[3-[3-(4-methoxyphenyl)propanoylamino]-4-nitrophenyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[3-[3-(4-methoxyphenyl)propanoylamino]-4-nitro-phenyl]propionamide Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H27N3O6/c1-34-21-10-3-18(4-11-21)7-15-25(30)27-20-9-14-24(29(32)33)23(17-20)28-26(31)16-8-19-5-12-22(35-2)13-6-19/h3-6,9-14,17H,7-8,15-16H2,1-2H3,(H,27,30)(H,28,31)