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

Systemtic Name: N-[2,5-diethoxy-4-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-(3-methyl-4-nitrophenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]phenyl]benzamide Formula: C26H27N3O7 MolecularWeight: 493.50848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)COC3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)COC3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C26H27N3O7/c1-4-34-23-15-21(28-26(31)18-9-7-6-8-10-18)24(35-5-2)14-20(23)27-25(30)16-36-19-11-12-22(29(32)33)17(3)13-19/h6-15H,4-5,16H2,1-3H3,(H,27,30)(H,28,31)