N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1-benzofuran-2-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzofuran-2-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-benzofurancarboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1-benzofuran-2-carboxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]coumarilamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-25-18-10-8-17(9-11-18)22(12-4-5-13-22)15-23-21(24)20-14-16-6-2-3-7-19(16)26-20/h2-3,6-11,14H,4-5,12-13,15H2,1H3,(H,23,24)