2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide

Systemtic Name: 2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]-2-ethoxyphenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]-2-ethoxyphenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propionamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC3=C(C=C2)OCCO3)OC(C)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC3=C(C=C2)OCCO3)OC(C)C(=O)N(C)C

InChI

InChI=1S/C23H30N2O5/c1-5-27-22-13-18(7-9-20(22)30-16(2)23(26)25(3)4)15-24-14-17-6-8-19-21(12-17)29-11-10-28-19/h6-9,12-13,16,24H,5,10-11,14-15H2,1-4H3