N-[3-(2-propyl-1,3-benzoxazol-7-yl)propyl]ethanamide

Systemtic Name: N-[3-(2-propyl-1,3-benzoxazol-7-yl)propyl]ethanamide Openeye Name: N-[3-(2-propyl-1,3-benzoxazol-7-yl)propyl]acetamide CAS Name: N-[3-(2-propyl-1,3-benzoxazol-7-yl)propyl]acetamide IUPAC Name: N-[3-(2-propyl-1,3-benzoxazol-7-yl)propyl]acetamide Traditional Name: N-[3-(2-propyl-1,3-benzoxazol-7-yl)propyl]acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC(=C2O1)CCCNC(=O)C

Isomeric SMILES

CCCC1=NC2=CC=CC(=C2O1)CCCNC(=O)C

InChI

InChI=1S/C15H20N2O2/c1-3-6-14-17-13-9-4-7-12(15(13)19-14)8-5-10-16-11(2)18/h4,7,9H,3,5-6,8,10H2,1-2H3,(H,16,18)