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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-methylbenzofuran-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-methylbenzofuran-3-yl)acetamide Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15NO4/c1-11-2-4-15-14(6-11)12(9-21-15)7-18(20)19-13-3-5-16-17(8-13)23-10-22-16/h2-6,8-9H,7,10H2,1H3,(H,19,20)