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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4,5-triethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4,5-triethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4,5-triethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4,5-triethoxybenzamide Traditional Name: N-cyclopentyl-3,4,5-triethoxy-N-piperonyl-benzamide Formula: C26H33NO6 MolecularWeight: 455.54332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C26H33NO6/c1-4-29-23-14-19(15-24(30-5-2)25(23)31-6-3)26(28)27(20-9-7-8-10-20)16-18-11-12-21-22(13-18)33-17-32-21/h11-15,20H,4-10,16-17H2,1-3H3