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

Systemtic Name: N-[2-(4-phenoxyphenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: N-[2-(4-phenoxybenzoyl)benzofuran-3-yl]acetamide CAS Name: N-[2-[oxo-(4-phenoxyphenyl)methyl]-3-benzofuranyl]acetamide IUPAC Name: N-[2-(4-phenoxybenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: N-[2-(4-phenoxybenzoyl)benzofuran-3-yl]acetamide Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H17NO4/c1-15(25)24-21-19-9-5-6-10-20(19)28-23(21)22(26)16-11-13-18(14-12-16)27-17-7-3-2-4-8-17/h2-14H,1H3,(H,24,25)