N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-piperonyl-acetamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H21NO5/c1-20(2)9-14-4-3-5-16(19(14)26-20)23-11-18(22)21-10-13-6-7-15-17(8-13)25-12-24-15/h3-8H,9-12H2,1-2H3,(H,21,22)