2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-(4-methoxyphenyl)isoxazol-3-yl]acetamide CAS Name: 2-[5-(4-methoxyphenyl)-3-isoxazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[5-(4-methoxyphenyl)isoxazol-3-yl]acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NCC=C

InChI

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