2-[2-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[2-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[2-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-propyl-acetamide CAS Name: 2-[2-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-propylacetamide IUPAC Name: 2-[2-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-propylacetamide Traditional Name: 2-[2-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-propyl-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)C

Isomeric SMILES

CCCNC(=O)COC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)C

InChI

InChI=1S/C19H20N2O3/c1-3-10-20-18(22)12-23-16-7-5-4-6-14(16)19-21-15-11-13(2)8-9-17(15)24-19/h4-9,11H,3,10,12H2,1-2H3,(H,20,22)