2-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide

Systemtic Name: 2-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-ethoxyphenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]-2-ethoxyphenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[2-ethoxy-4-[(piperonylamino)methyl]phenoxy]-N,N-dimethyl-propionamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC3=C(C=C2)OCO3)OC(C)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC3=C(C=C2)OCO3)OC(C)C(=O)N(C)C

InChI

InChI=1S/C22H28N2O5/c1-5-26-21-11-17(7-9-19(21)29-15(2)22(25)24(3)4)13-23-12-16-6-8-18-20(10-16)28-14-27-18/h6-11,15,23H,5,12-14H2,1-4H3