N-(1,3-benzodioxol-5-yl)-N-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCNCC1COC2=CC=CC=C2O1)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N(CCCNCC1COC2=CC=CC=C2O1)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O5/c1-15(24)23(16-7-8-19-21(11-16)27-14-26-19)10-4-9-22-12-17-13-25-18-5-2-3-6-20(18)28-17/h2-3,5-8,11,17,22H,4,9-10,12-14H2,1H3