N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-cyclopentyl-N-piperonyl-4-(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=C(C=C4)OCC5CCCO5

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO5/c27-25(19-8-10-21(11-9-19)29-16-22-6-3-13-28-22)26(20-4-1-2-5-20)15-18-7-12-23-24(14-18)31-17-30-23/h7-12,14,20,22H,1-6,13,15-17H2