2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(3-phenoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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