2-(4-cyano-2-methoxy-phenoxy)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]acetamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H26N2O5/c1-28-21-12-17(14-25)4-6-19(21)31-15-23(27)26-16-24(8-2-3-9-24)18-5-7-20-22(13-18)30-11-10-29-20/h4-7,12-13H,2-3,8-11,15-16H2,1H3,(H,26,27)