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

Systemtic Name: N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-2-phenyl-N-prop-2-enylbutanamide IUPAC Name: N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-2-phenyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-2-phenyl-butyramide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-3-11-21(13-17(22)19-16-10-12-24-20-16)18(23)15(4-2)14-8-6-5-7-9-14/h3,5-10,12,15H,1,4,11,13H2,2H3,(H,19,20,22)