N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-4,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-4,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-N-piperonyl-acetamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1Cl)C)C(=CO2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C(=C1Cl)C)C(=CO2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18ClNO4/c1-11-5-17-19(12(2)20(11)21)14(9-24-17)7-18(23)22-8-13-3-4-15-16(6-13)26-10-25-15/h3-6,9H,7-8,10H2,1-2H3,(H,22,23)