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

Systemtic Name: N-(2-methyl-1,3-benzoxazol-6-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-6-yl)acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-6-yl)acetamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-6-yl)acetamide Traditional Name: N-(2-methyl-1,3-benzoxazol-6-yl)acetamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=NC2=C(O1)C=C(C=C2)NC(=O)C

InChI

InChI=1S/C10H10N2O2/c1-6(13)11-8-3-4-9-10(5-8)14-7(2)12-9/h3-5H,1-2H3,(H,11,13)