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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C15H16N2O3/c1-3-6-12-7-4-5-8-13(12)19-10-15(18)16-14-9-11(2)20-17-14/h3-5,7-9H,1,6,10H2,2H3,(H,16,17,18)