N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2-(dimethylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2-(dimethylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydrobenzofuran-5-ylmethyl)-2-(dimethylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydrobenzofuran-5-ylmethyl)-2-(dimethylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2-(dimethylamino)acetamide Traditional Name: N-(coumaran-5-ylmethyl)-2-(dimethylamino)-N-piperonyl-acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N(CC1=CC2=C(C=C1)OCC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)CC(=O)N(CC1=CC2=C(C=C1)OCC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O4/c1-22(2)13-21(24)23(11-15-3-5-18-17(9-15)7-8-25-18)12-16-4-6-19-20(10-16)27-14-26-19/h3-6,9-10H,7-8,11-14H2,1-2H3