N-(2,6-diethylphenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C23H30N2O3/c1-4-17-10-9-11-18(5-2)23(17)24-22(26)15-25(6-3)14-19-16-27-20-12-7-8-13-21(20)28-19/h7-13,19H,4-6,14-16H2,1-3H3,(H,24,26)