N-(2-cyclopropylcarbonyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2-cyclopropylcarbonyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(cyclopropanecarbonyl)benzofuran-3-yl]acetamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-3-benzofuranyl]acetamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: N-[2-(cyclopropanecarbonyl)benzofuran-3-yl]acetamide Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3CC3

Isomeric SMILES

CC(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3CC3

InChI

InChI=1S/C14H13NO3/c1-8(16)15-12-10-4-2-3-5-11(10)18-14(12)13(17)9-6-7-9/h2-5,9H,6-7H2,1H3,(H,15,16)