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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]acetamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O6/c1-2-24(10-15-12-27-16-5-3-4-6-18(16)30-15)11-20(25)23-21(26)22-14-7-8-17-19(9-14)29-13-28-17/h3-9,15H,2,10-13H2,1H3,(H2,22,23,25,26)