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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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