2-(3-methylphenoxy)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-2-(3-methylphenoxy)acetamide Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

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