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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]acetamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H28N2O5/c1-2-29-22-13-18(15-26)5-7-21(22)32-16-24(28)27-17-25(9-3-4-10-25)19-6-8-20-23(14-19)31-12-11-30-20/h5-8,13-14H,2-4,9-12,16-17H2,1H3,(H,27,28)