2-(4-ethanoylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-11(21)13-3-6-15(7-4-13)23-10-18(22)20-14-5-8-17-16(9-14)19-12(2)24-17/h3-9H,10H2,1-2H3,(H,20,22)