N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-N-(1,3-dioxolan-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-N-(1,3-dioxolan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-N-(1,3-dioxolan-2-ylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-N-(1,3-dioxolan-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-N-(1,3-dioxolan-2-ylmethyl)acetamide Traditional Name: 2-cyclohexyl-N-(1,3-dioxolan-2-ylmethyl)-N-piperonyl-acetamide Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N(CC2OCCO2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)CC(=O)N(CC2OCCO2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H27NO5/c22-19(11-15-4-2-1-3-5-15)21(13-20-23-8-9-24-20)12-16-6-7-17-18(10-16)26-14-25-17/h6-7,10,15,20H,1-5,8-9,11-14H2