2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylcyclohexyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(4-phenylcyclohexyl)-N-piperonyl-acetamide Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=CC=C2)N(CC3=CC4=C(C=C3)OCO4)C(=O)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC(CCC1C2=CC=CC=C2)N(CC3=CC4=C(C=C3)OCO4)C(=O)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C29H29NO5/c31-29(16-20-6-12-25-27(14-20)34-18-32-25)30(17-21-7-13-26-28(15-21)35-19-33-26)24-10-8-23(9-11-24)22-4-2-1-3-5-22/h1-7,12-15,23-24H,8-11,16-19H2