1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,4,5-trimethoxybenzyl)cyclopentanecarboxamide Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4)OC)OC

InChI

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