N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,2-dimethyl-4-propan-2-yl-oxan-4-yl)ethyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,2-dimethyl-4-propan-2-yl-oxan-4-yl)ethyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(4-isopropyl-2,2-dimethyl-tetrahydropyran-4-yl)ethyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,2-dimethyl-4-propan-2-yl-4-oxanyl)ethyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,2-dimethyl-4-propan-2-yloxan-4-yl)ethyl]acetamide Traditional Name: N-[2-(4-isopropyl-2,2-dimethyl-tetrahydropyran-4-yl)ethyl]-N-piperonyl-acetamide Formula: C22H33NO4 MolecularWeight: 375.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCOC(C1)(C)C)CCN(CC2=CC3=C(C=C2)OCO3)C(=O)C

Isomeric SMILES

CC(C)C1(CCOC(C1)(C)C)CCN(CC2=CC3=C(C=C2)OCO3)C(=O)C

InChI

InChI=1S/C22H33NO4/c1-16(2)22(9-11-27-21(4,5)14-22)8-10-23(17(3)24)13-18-6-7-19-20(12-18)26-15-25-19/h6-7,12,16H,8-11,13-15H2,1-5H3