N-[1-benzofuran-2-yl(phenyl)methyl]-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-(4-ethanoylphenoxy)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-[benzofuran-2-yl(phenyl)methyl]propanamide CAS Name: 2-(4-acetylphenoxy)-N-[2-benzofuranyl(phenyl)methyl]propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-[1-benzofuran-2-yl(phenyl)methyl]propanamide Traditional Name: 2-(4-acetylphenoxy)-N-[benzofuran-2-yl(phenyl)methyl]propionamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC3=CC=CC=C3O2)OC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC3=CC=CC=C3O2)OC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C26H23NO4/c1-17(28)19-12-14-22(15-13-19)30-18(2)26(29)27-25(20-8-4-3-5-9-20)24-16-21-10-6-7-11-23(21)31-24/h3-16,18,25H,1-2H3,(H,27,29)