N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC=CC=C2OCC3CCCO3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC=CC=C2OCC3CCCO3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H31NO5/c28-25(21-7-1-2-8-22(21)32-17-20-6-5-13-29-20)27-18-26(11-3-4-12-26)19-9-10-23-24(16-19)31-15-14-30-23/h1-2,7-10,16,20H,3-6,11-15,17-18H2,(H,27,28)