N-[4-(1-benzofuran-2-yl)phenyl]-2-(1,2-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)phenyl]-2-(1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-[4-(benzofuran-2-yl)phenyl]-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-[4-(2-benzofuranyl)phenyl]-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)phenyl]-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: N-[4-(benzofuran-2-yl)phenyl]-2-indoxazen-3-yl-acetamide Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)NC(=O)CC4=NOC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)NC(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C23H16N2O3/c26-23(14-19-18-6-2-4-8-21(18)28-25-19)24-17-11-9-15(10-12-17)22-13-16-5-1-3-7-20(16)27-22/h1-13H,14H2,(H,24,26)