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

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(4-methyl-2-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]benzamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6/c1-15-3-12-21(20(13-15)26(29)30)32-14-22(27)24-17-6-4-16(5-7-17)23(28)25-18-8-10-19(31-2)11-9-18/h3-13H,14H2,1-2H3,(H,24,27)(H,25,28)