2-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]amino]-2-keto-ethoxy]benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c23-21(26)16-5-1-2-6-17(16)29-14-20(25)24-22(9-3-4-10-22)15-7-8-18-19(13-15)28-12-11-27-18/h1-2,5-8,13H,3-4,9-12,14H2,(H2,23,26)(H,24,25)