N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-cyclopentyl-N-piperonyl-3-(tetrahydrofurfuryloxy)benzamide Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CC=C4)OCC5CCCO5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CC=C4)OCC5CCCO5

InChI

InChI=1S/C25H29NO5/c27-25(19-5-3-8-21(14-19)29-16-22-9-4-12-28-22)26(20-6-1-2-7-20)15-18-10-11-23-24(13-18)31-17-30-23/h3,5,8,10-11,13-14,20,22H,1-2,4,6-7,9,12,15-17H2