N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-1-benzofuran-2-carboxamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]benzofuran-2-carboxamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-benzofurancarboxamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-1-benzofuran-2-carboxamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]coumarilamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C3=CC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C3=CC4=CC=CC=C4O3)OC

InChI

InChI=1S/C23H25NO4/c1-26-19-10-9-17(14-20(19)27-2)23(11-5-6-12-23)15-24-22(25)21-13-16-7-3-4-8-18(16)28-21/h3-4,7-10,13-14H,5-6,11-12,15H2,1-2H3,(H,24,25)