N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-N-cyclopentyl-4-methoxy-benzamide

Systemtic Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-N-cyclopentyl-4-methoxy-benzamide Openeye Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-N-cyclopentyl-4-methoxy-benzamide CAS Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-N-cyclopentyl-4-methoxybenzamide IUPAC Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-N-cyclopentyl-4-methoxybenzamide Traditional Name: N-cyclopentyl-4-methoxy-N-(3-piperonyloxybenzyl)benzamide Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OCC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OCC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C28H29NO5/c1-31-24-12-10-22(11-13-24)28(30)29(23-6-2-3-7-23)17-20-5-4-8-25(15-20)32-18-21-9-14-26-27(16-21)34-19-33-26/h4-5,8-16,23H,2-3,6-7,17-19H2,1H3