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

Systemtic Name: N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-2-phenyl-N-prop-2-enylacetamide IUPAC Name: N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-2-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-2-phenyl-acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=NOC=C1)C(=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC(=O)NC1=NOC=C1)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O3/c1-2-9-19(12-15(20)17-14-8-10-22-18-14)16(21)11-13-6-4-3-5-7-13/h2-8,10H,1,9,11-12H2,(H,17,18,20)