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

Systemtic Name: 2-(2-cyanophenoxy)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)COC2=CC=CC=C2C#N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(CNC(=O)COC2=CC=CC=C2C#N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H24N2O4/c24-14-17-5-1-2-6-19(17)29-15-22(26)25-16-23(9-3-4-10-23)18-7-8-20-21(13-18)28-12-11-27-20/h1-2,5-8,13H,3-4,9-12,15-16H2,(H,25,26)