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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4,5-trimethoxyphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4,5-trimethoxyphenyl)cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4,5-trimethoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4,5-trimethoxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4,5-trimethoxyphenyl)cyclopentanecarboxamide Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H27NO6/c1-26-19-13-16(14-20(27-2)21(19)28-3)24-22(25)23(8-4-5-9-23)15-6-7-17-18(12-15)30-11-10-29-17/h6-7,12-14H,4-5,8-11H2,1-3H3,(H,24,25)