N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-ethoxybenzyl)-methyl-amino]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H28N2O4/c1-3-26-19-7-4-18(5-8-19)15-24(2)16-22(25)23-11-10-17-6-9-20-21(14-17)28-13-12-27-20/h4-9,14H,3,10-13,15-16H2,1-2H3,(H,23,25)