N-(2-methyl-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)propanamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)propionamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)OC(=N2)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)OC(=N2)C

InChI

InChI=1S/C11H12N2O2/c1-3-11(14)13-8-4-5-10-9(6-8)12-7(2)15-10/h4-6H,3H2,1-2H3,(H,13,14)