N-[1-benzofuran-2-yl(phenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H18N2O4/c27-22(15-26-18-11-5-7-13-20(18)30-24(26)28)25-23(16-8-2-1-3-9-16)21-14-17-10-4-6-12-19(17)29-21/h1-14,23H,15H2,(H,25,27)