3,5-dimethoxy-4-phenylmethoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide

Systemtic Name: 3,5-dimethoxy-4-phenylmethoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide CAS Name: 3,5-dimethoxy-4-phenylmethoxy-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)benzamide IUPAC Name: 3,5-dimethoxy-4-phenylmethoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Formula: C27H27NO6 MolecularWeight: 461.50638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C27H27NO6/c1-30-23-14-19(15-24(31-2)25(23)32-17-18-8-4-3-5-9-18)26(29)28-20-10-11-21-22(16-20)34-27(33-21)12-6-7-13-27/h3-5,8-11,14-16H,6-7,12-13,17H2,1-2H3,(H,28,29)