2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C19H18N2O5/c1-11(22)13-4-6-17(18(8-13)24-3)25-10-19(23)21-14-5-7-16-15(9-14)20-12(2)26-16/h4-9H,10H2,1-3H3,(H,21,23)