N-methyl-3-[6-[2-[2-(oxan-2-yloxy)ethyl]phenyl]-1,3-benzodioxol-5-yl]propanamide

Systemtic Name: N-methyl-3-[6-[2-[2-(oxan-2-yloxy)ethyl]phenyl]-1,3-benzodioxol-5-yl]propanamide Openeye Name: N-methyl-3-[6-[2-(2-tetrahydropyran-2-yloxyethyl)phenyl]-1,3-benzodioxol-5-yl]propanamide CAS Name: N-methyl-3-[6-[2-[2-(2-oxanyloxy)ethyl]phenyl]-1,3-benzodioxol-5-yl]propanamide IUPAC Name: N-methyl-3-[6-[2-[2-(oxan-2-yloxy)ethyl]phenyl]-1,3-benzodioxol-5-yl]propanamide Traditional Name: N-methyl-3-[6-[2-(2-tetrahydropyran-2-yloxyethyl)phenyl]-1,3-benzodioxol-5-yl]propionamide Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=CC2=C(C=C1C3=CC=CC=C3CCOC4CCCCO4)OCO2

Isomeric SMILES

CNC(=O)CCC1=CC2=C(C=C1C3=CC=CC=C3CCOC4CCCCO4)OCO2

InChI

InChI=1S/C24H29NO5/c1-25-23(26)10-9-18-14-21-22(30-16-29-21)15-20(18)19-7-3-2-6-17(19)11-13-28-24-8-4-5-12-27-24/h2-3,6-7,14-15,24H,4-5,8-13,16H2,1H3,(H,25,26)