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

Systemtic Name: N-[3-(1,3-benzoxazol-7-yl)propyl]propanamide Openeye Name: N-[3-(1,3-benzoxazol-7-yl)propyl]propanamide CAS Name: N-[3-(1,3-benzoxazol-7-yl)propyl]propanamide IUPAC Name: N-[3-(1,3-benzoxazol-7-yl)propyl]propanamide Traditional Name: N-[3-(1,3-benzoxazol-7-yl)propyl]propionamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-2-12(16)14-8-4-6-10-5-3-7-11-13(10)17-9-15-11/h3,5,7,9H,2,4,6,8H2,1H3,(H,14,16)