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

Systemtic Name: N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-methylbenzoyl)benzofuran-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-(2-p-toluoylbenzofuran-3-yl)acetamide Formula: C24H19NO4 MolecularWeight: 385.41196

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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)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H19NO4/c1-16-11-13-17(14-12-16)23(27)24-22(19-9-5-6-10-20(19)29-24)25-21(26)15-28-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,25,26)