N-cyclopropyl-2-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]amino]benzamide Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C25H23N3O6/c1-33-19-11-6-16(7-12-19)21-14-18(28(31)32)10-13-23(21)34-15-24(29)27-22-5-3-2-4-20(22)25(30)26-17-8-9-17/h2-7,10-14,17H,8-9,15H2,1H3,(H,26,30)(H,27,29)