2-(3-phenyl-2,1-benzoxazol-7-yl)ethanamide

Systemtic Name: 2-(3-phenyl-2,1-benzoxazol-7-yl)ethanamide Openeye Name: 2-(3-phenyl-2,1-benzoxazol-7-yl)acetamide CAS Name: 2-(3-phenyl-2,1-benzoxazol-7-yl)acetamide IUPAC Name: 2-(3-phenyl-2,1-benzoxazol-7-yl)acetamide Traditional Name: 2-(3-phenylanthranil-7-yl)acetamide Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=C(C3=NO2)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=C(C3=NO2)CC(=O)N

InChI

InChI=1S/C15H12N2O2/c16-13(18)9-11-7-4-8-12-14(11)17-19-15(12)10-5-2-1-3-6-10/h1-8H,9H2,(H2,16,18)