N-[3-(1,3-benzoxazol-7-yl)propyl]ethanamide

Systemtic Name: N-[3-(1,3-benzoxazol-7-yl)propyl]ethanamide Openeye Name: N-[3-(1,3-benzoxazol-7-yl)propyl]acetamide CAS Name: N-[3-(1,3-benzoxazol-7-yl)propyl]acetamide IUPAC Name: N-[3-(1,3-benzoxazol-7-yl)propyl]acetamide Traditional Name: N-[3-(1,3-benzoxazol-7-yl)propyl]acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=C2C(=CC=C1)N=CO2

Isomeric SMILES

CC(=O)NCCCC1=C2C(=CC=C1)N=CO2

InChI

InChI=1S/C12H14N2O2/c1-9(15)13-7-3-5-10-4-2-6-11-12(10)16-8-14-11/h2,4,6,8H,3,5,7H2,1H3,(H,13,15)