2-[[5-methoxy-2-(3-methoxyphenyl)-1-benzofuran-3-yl]methyl]-N-prop-2-enyl-cyclopentane-1-carboxamide

Systemtic Name: 2-[[5-methoxy-2-(3-methoxyphenyl)-1-benzofuran-3-yl]methyl]-N-prop-2-enyl-cyclopentane-1-carboxamide Openeye Name: N-allyl-2-[[5-methoxy-2-(3-methoxyphenyl)benzofuran-3-yl]methyl]cyclopentanecarboxamide CAS Name: 2-[[5-methoxy-2-(3-methoxyphenyl)-3-benzofuranyl]methyl]-N-prop-2-enyl-1-cyclopentanecarboxamide IUPAC Name: 2-[[5-methoxy-2-(3-methoxyphenyl)-1-benzofuran-3-yl]methyl]-N-prop-2-enylcyclopentane-1-carboxamide Traditional Name: N-allyl-2-[[5-methoxy-2-(3-methoxyphenyl)benzofuran-3-yl]methyl]cyclopentanecarboxamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2CC3CCCC3C(=O)NCC=C)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2CC3CCCC3C(=O)NCC=C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H29NO4/c1-4-13-27-26(28)21-10-6-7-17(21)15-23-22-16-20(30-3)11-12-24(22)31-25(23)18-8-5-9-19(14-18)29-2/h4-5,8-9,11-12,14,16-17,21H,1,6-7,10,13,15H2,2-3H3,(H,27,28)