N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(4-phenoxyphenoxy)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-13-11-17(20-24-13)19-18(21)12-22-14-7-9-16(10-8-14)23-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,19,20,21)