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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,2-dimethyl-4-propan-2-yl-oxan-4-yl)ethyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(4-isopropyl-2,2-dimethyl-tetrahydropyran-4-yl)ethyl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,2-dimethyl-4-propan-2-yl-4-oxanyl)ethyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,2-dimethyl-4-propan-2-yloxan-4-yl)ethyl]propanamide Traditional Name: N-[2-(4-isopropyl-2,2-dimethyl-tetrahydropyran-4-yl)ethyl]-N-piperonyl-propionamide Formula: C23H35NO4 MolecularWeight: 389.5283

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1(CCOC(C1)(C)C)C(C)C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(=O)N(CCC1(CCOC(C1)(C)C)C(C)C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H35NO4/c1-6-21(25)24(14-18-7-8-19-20(13-18)27-16-26-19)11-9-23(17(2)3)10-12-28-22(4,5)15-23/h7-8,13,17H,6,9-12,14-16H2,1-5H3