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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC(=CC=C2)OCC3CCCO3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC(=CC=C2)OCC3CCCO3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H31NO5/c28-25(19-5-3-6-21(15-19)32-17-22-7-4-12-29-22)27-18-26(10-1-2-11-26)20-8-9-23-24(16-20)31-14-13-30-23/h3,5-6,8-9,15-16,22H,1-2,4,7,10-14,17-18H2,(H,27,28)