N-[2-(5-methoxy-2-phenyl-1-benzofuran-3-yl)cyclopropyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(5-methoxy-2-phenyl-1-benzofuran-3-yl)cyclopropyl]cyclopropanecarboxamide Openeye Name: N-[2-(5-methoxy-2-phenyl-benzofuran-3-yl)cyclopropyl]cyclopropanecarboxamide CAS Name: N-[2-(5-methoxy-2-phenyl-3-benzofuranyl)cyclopropyl]cyclopropanecarboxamide IUPAC Name: N-[2-(5-methoxy-2-phenyl-1-benzofuran-3-yl)cyclopropyl]cyclopropanecarboxamide Traditional Name: N-[2-(5-methoxy-2-phenyl-benzofuran-3-yl)cyclopropyl]cyclopropanecarboxamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2C3CC3NC(=O)C4CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2C3CC3NC(=O)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C22H21NO3/c1-25-15-9-10-19-17(11-15)20(21(26-19)13-5-3-2-4-6-13)16-12-18(16)23-22(24)14-7-8-14/h2-6,9-11,14,16,18H,7-8,12H2,1H3,(H,23,24)