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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O2/c1-10(18)16-12-8-5-9-13-14(12)19-15(17-13)11-6-3-2-4-7-11/h2-9H,1H3,(H,16,18)