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

Systemtic Name: N-(1,2-oxazol-3-yl)-2-[(phenylmethyl)carbamoyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl(benzylcarbamoyl)amino]-N-isoxazol-3-yl-acetamide CAS Name: N-(3-isoxazolyl)-2-[[oxo-[(phenylmethyl)amino]methyl]-prop-2-enylamino]acetamide IUPAC Name: 2-[benzylcarbamoyl(prop-2-enyl)amino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[allyl(benzylcarbamoyl)amino]-N-isoxazol-3-yl-acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=NOC=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC(=O)NC1=NOC=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H18N4O3/c1-2-9-20(12-15(21)18-14-8-10-23-19-14)16(22)17-11-13-6-4-3-5-7-13/h2-8,10H,1,9,11-12H2,(H,17,22)(H,18,19,21)