N-[2,5-dimethoxy-4-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-(3-methyl-4-nitrophenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]phenyl]benzamide Formula: C24H23N3O7 MolecularWeight: 465.45532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O7/c1-15-11-17(9-10-20(15)27(30)31)34-14-23(28)25-18-12-22(33-3)19(13-21(18)32-2)26-24(29)16-7-5-4-6-8-16/h4-13H,14H2,1-3H3,(H,25,28)(H,26,29)