2-[(4-methylphenyl)carbamoyl-prop-2-enyl-amino]-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)carbamoyl-prop-2-enyl-amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[allyl(p-tolylcarbamoyl)amino]-N-isoxazol-3-yl-acetamide CAS Name: N-(3-isoxazolyl)-2-[[(4-methylanilino)-oxomethyl]-prop-2-enylamino]acetamide IUPAC Name: 2-[(4-methylphenyl)carbamoyl-prop-2-enylamino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[allyl(p-tolylcarbamoyl)amino]-N-isoxazol-3-yl-acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)NC2=NOC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)NC2=NOC=C2

InChI

InChI=1S/C16H18N4O3/c1-3-9-20(11-15(21)18-14-8-10-23-19-14)16(22)17-13-6-4-12(2)5-7-13/h3-8,10H,1,9,11H2,2H3,(H,17,22)(H,18,19,21)