N-(1,3-benzodioxol-5-ylmethyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-isopropylbenzofuran-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropylbenzofuran-3-yl)-N-piperonyl-acetamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21NO4/c1-13(2)15-4-6-18-17(8-15)16(11-24-18)9-21(23)22-10-14-3-5-19-20(7-14)26-12-25-19/h3-8,11,13H,9-10,12H2,1-2H3,(H,22,23)