N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: N-[2-(4-methylbenzoyl)benzofuran-3-yl]acetamide CAS Name: N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: N-(2-p-toluoylbenzofuran-3-yl)acetamide Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C

InChI

InChI=1S/C18H15NO3/c1-11-7-9-13(10-8-11)17(21)18-16(19-12(2)20)14-5-3-4-6-15(14)22-18/h3-10H,1-2H3,(H,19,20)