2-(4-methoxyphenyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-2-(4-methoxyphenyl)-N-prop-2-enylacetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-2-(4-methoxyphenyl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC=C)CC(=O)NC2=NOC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC=C)CC(=O)NC2=NOC=C2

InChI

InChI=1S/C17H19N3O4/c1-3-9-20(12-16(21)18-15-8-10-24-19-15)17(22)11-13-4-6-14(23-2)7-5-13/h3-8,10H,1,9,11-12H2,2H3,(H,18,19,21)