2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[ethyl(piperonyl)amino]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H24N2O5/c1-2-23(11-15-7-8-18-20(9-15)27-14-26-18)12-21(24)22-10-16-13-25-17-5-3-4-6-19(17)28-16/h3-9,16H,2,10-14H2,1H3,(H,22,24)