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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H24N2O5/c1-27-20-12-16(14-24)4-6-18(20)30-15-22(26)25-23(8-2-3-9-23)17-5-7-19-21(13-17)29-11-10-28-19/h4-7,12-13H,2-3,8-11,15H2,1H3,(H,25,26)