N-[2-methyl-4-[2-(4-methyl-3-nitro-phenoxy)ethanoylamino]phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-methyl-4-[2-(4-methyl-3-nitro-phenoxy)ethanoylamino]phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[2-methyl-4-[[2-(4-methyl-3-nitro-phenoxy)acetyl]amino]phenyl]benzofuran-2-carboxamide CAS Name: N-[2-methyl-4-[[2-(4-methyl-3-nitrophenoxy)-1-oxoethyl]amino]phenyl]-2-benzofurancarboxamide IUPAC Name: N-[2-methyl-4-[[2-(4-methyl-3-nitrophenoxy)acetyl]amino]phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[2-methyl-4-[[2-(4-methyl-3-nitro-phenoxy)acetyl]amino]phenyl]coumarilamide Formula: C25H21N3O6 MolecularWeight: 459.45074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3)C)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O6/c1-15-7-9-19(13-21(15)28(31)32)33-14-24(29)26-18-8-10-20(16(2)11-18)27-25(30)23-12-17-5-3-4-6-22(17)34-23/h3-13H,14H2,1-2H3,(H,26,29)(H,27,30)