2-[4-methyl-2-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[4-methyl-2-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-methyl-2-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-propyl-acetamide CAS Name: 2-[4-methyl-2-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-propylacetamide IUPAC Name: 2-[4-methyl-2-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-propylacetamide Traditional Name: 2-[4-methyl-2-(5-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=C(C=C1)C)C2=NC3=C(O2)C=CC(=C3)C

Isomeric SMILES

CCCNC(=O)COC1=C(C=C(C=C1)C)C2=NC3=C(O2)C=CC(=C3)C

InChI

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