2-[2-methyl-6-(6-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[2-methyl-6-(6-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[2-methyl-6-(6-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-propyl-acetamide CAS Name: 2-[2-methyl-6-(6-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-propylacetamide IUPAC Name: 2-[2-methyl-6-(6-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-propylacetamide Traditional Name: 2-[2-methyl-6-(6-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-propyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=CC=C1C)C2=NC3=C(O2)C=C(C=C3)C

Isomeric SMILES

CCCNC(=O)COC1=C(C=CC=C1C)C2=NC3=C(O2)C=C(C=C3)C

InChI

InChI=1S/C20H22N2O3/c1-4-10-21-18(23)12-24-19-14(3)6-5-7-15(19)20-22-16-9-8-13(2)11-17(16)25-20/h5-9,11H,4,10,12H2,1-3H3,(H,21,23)