N-(1,3-benzoxazol-2-yl)-N-(2-cyanoethyl)ethanamide

Systemtic Name: N-(1,3-benzoxazol-2-yl)-N-(2-cyanoethyl)ethanamide Openeye Name: N-(1,3-benzoxazol-2-yl)-N-(2-cyanoethyl)acetamide CAS Name: N-(1,3-benzoxazol-2-yl)-N-(2-cyanoethyl)acetamide IUPAC Name: N-(1,3-benzoxazol-2-yl)-N-(2-cyanoethyl)acetamide Traditional Name: N-(1,3-benzoxazol-2-yl)-N-(2-cyanoethyl)acetamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC#N)C1=NC2=CC=CC=C2O1

Isomeric SMILES

CC(=O)N(CCC#N)C1=NC2=CC=CC=C2O1

InChI

InChI=1S/C12H11N3O2/c1-9(16)15(8-4-7-13)12-14-10-5-2-3-6-11(10)17-12/h2-3,5-6H,4,8H2,1H3