1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(oxolan-3-ylmethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(oxolan-3-ylmethyl)cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(tetrahydrofuran-3-ylmethyl)cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-oxolanylmethyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(oxolan-3-ylmethyl)cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(tetrahydrofuran-3-ylmethyl)cyclopentanecarboxamide Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NCC4CCOC4

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NCC4CCOC4

InChI

InChI=1S/C19H25NO4/c21-18(20-12-14-5-8-22-13-14)19(6-1-2-7-19)15-3-4-16-17(11-15)24-10-9-23-16/h3-4,11,14H,1-2,5-10,12-13H2,(H,20,21)