N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-cyclopentyl-5-methoxy-N-piperonyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C23H25NO6/c1-26-20-11-16(12-21-22(20)28-9-8-27-21)23(25)24(17-4-2-3-5-17)13-15-6-7-18-19(10-15)30-14-29-18/h6-7,10-12,17H,2-5,8-9,13-14H2,1H3