N-[2-methoxy-4-[[1-(4-nitrophenyl)cyclopentyl]carbonylamino]phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-methoxy-4-[[1-(4-nitrophenyl)cyclopentyl]carbonylamino]phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[2-methoxy-4-[[1-(4-nitrophenyl)cyclopentanecarbonyl]amino]phenyl]benzofuran-2-carboxamide CAS Name: N-[2-methoxy-4-[[[1-(4-nitrophenyl)cyclopentyl]-oxomethyl]amino]phenyl]-2-benzofurancarboxamide IUPAC Name: N-[2-methoxy-4-[[1-(4-nitrophenyl)cyclopentanecarbonyl]amino]phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[2-methoxy-4-[[1-(4-nitrophenyl)cyclopentanecarbonyl]amino]phenyl]coumarilamide Formula: C28H25N3O6 MolecularWeight: 499.5146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H25N3O6/c1-36-24-17-20(10-13-22(24)30-26(32)25-16-18-6-2-3-7-23(18)37-25)29-27(33)28(14-4-5-15-28)19-8-11-21(12-9-19)31(34)35/h2-3,6-13,16-17H,4-5,14-15H2,1H3,(H,29,33)(H,30,32)