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

Systemtic Name: 2-(2-cyanophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C22H22N2O4/c23-14-16-5-1-2-6-18(16)28-15-21(25)24-22(9-3-4-10-22)17-7-8-19-20(13-17)27-12-11-26-19/h1-2,5-8,13H,3-4,9-12,15H2,(H,24,25)