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

Systemtic Name: 2-[2-(1,3-benzoxazol-2-yl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[2-(1,3-benzoxazol-2-yl)phenoxy]-N-propyl-acetamide CAS Name: 2-[2-(1,3-benzoxazol-2-yl)phenoxy]-N-propylacetamide IUPAC Name: 2-[2-(1,3-benzoxazol-2-yl)phenoxy]-N-propylacetamide Traditional Name: 2-[2-(1,3-benzoxazol-2-yl)phenoxy]-N-propyl-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC=C1C2=NC3=CC=CC=C3O2

Isomeric SMILES

CCCNC(=O)COC1=CC=CC=C1C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H18N2O3/c1-2-11-19-17(21)12-22-15-9-5-3-7-13(15)18-20-14-8-4-6-10-16(14)23-18/h3-10H,2,11-12H2,1H3,(H,19,21)