N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2,4,5-trimethoxy-benzamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2,4,5-trimethoxybenzamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2,4,5-trimethoxy-benzamide Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4)OC)OC

InChI

InChI=1S/C24H29NO6/c1-27-19-14-21(29-3)20(28-2)13-17(19)23(26)25-15-24(8-4-5-9-24)16-6-7-18-22(12-16)31-11-10-30-18/h6-7,12-14H,4-5,8-11,15H2,1-3H3,(H,25,26)