N-(2H-1,5-benzodioxepin-8-ylmethyl)-2-(2-methyl-3,4-dioxaspiro[4.5]decan-2-yl)ethanamide

Systemtic Name: N-(2H-1,5-benzodioxepin-8-ylmethyl)-2-(2-methyl-3,4-dioxaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-(2H-1,5-benzodioxepin-8-ylmethyl)-2-(2-methyl-3,4-dioxaspiro[4.5]decan-2-yl)acetamide CAS Name: N-(2H-1,5-benzodioxepin-8-ylmethyl)-2-(2-methyl-3,4-dioxaspiro[4.5]decan-2-yl)acetamide IUPAC Name: N-(2H-1,5-benzodioxepin-8-ylmethyl)-2-(2-methyl-3,4-dioxaspiro[4.5]decan-2-yl)acetamide Traditional Name: N-(2H-1,5-benzodioxepin-8-ylmethyl)-2-(2-methyl-3,4-dioxaspiro[4.5]decan-2-yl)acetamide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCCCC2)OO1)CC(=O)NCC3=CC4=C(C=C3)OC=CCO4

Isomeric SMILES

CC1(CC2(CCCCC2)OO1)CC(=O)NCC3=CC4=C(C=C3)OC=CCO4

InChI

InChI=1S/C21H27NO5/c1-20(15-21(27-26-20)8-3-2-4-9-21)13-19(23)22-14-16-6-7-17-18(12-16)25-11-5-10-24-17/h5-7,10,12H,2-4,8-9,11,13-15H2,1H3,(H,22,23)