N-(2-methyl-6-oxidanyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: N-(2-methyl-6-oxidanyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: N-(6-hydroxy-2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: N-(6-hydroxy-2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: N-(6-hydroxy-2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: N-(6-hydroxy-2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2O1)O)NC(=O)C

Isomeric SMILES

CC1=NC2=CC(=C(C=C2O1)O)NC(=O)C

InChI

InChI=1S/C10H10N2O3/c1-5(13)11-7-3-8-10(4-9(7)14)15-6(2)12-8/h3-4,14H,1-2H3,(H,11,13)