N-(1,2-oxazol-3-yl)-2-[phenylcarbamoyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-(1,2-oxazol-3-yl)-2-[phenylcarbamoyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl(phenylcarbamoyl)amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[[anilino(oxo)methyl]-prop-2-enylamino]-N-(3-isoxazolyl)acetamide IUPAC Name: N-(1,2-oxazol-3-yl)-2-[phenylcarbamoyl(prop-2-enyl)amino]acetamide Traditional Name: 2-[allyl(phenylcarbamoyl)amino]-N-isoxazol-3-yl-acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=NOC=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC(=O)NC1=NOC=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H16N4O3/c1-2-9-19(11-14(20)17-13-8-10-22-18-13)15(21)16-12-6-4-3-5-7-12/h2-8,10H,1,9,11H2,(H,16,21)(H,17,18,20)