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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,4,5-trimethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,4,5-trimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,4,5-trimethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,4,5-trimethoxybenzamide Traditional Name: N-cyclopentyl-2,4,5-trimethoxy-N-piperonyl-benzamide Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)OC)OC

InChI

InChI=1S/C23H27NO6/c1-26-19-12-21(28-3)20(27-2)11-17(19)23(25)24(16-6-4-5-7-16)13-15-8-9-18-22(10-15)30-14-29-18/h8-12,16H,4-7,13-14H2,1-3H3