N-[4-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(5-methylisoxazol-3-yl)carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[(5-methyl-3-isoxazolyl)amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[(5-methylisoxazol-3-yl)carbamoylamino]phenyl]acetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C13H14N4O3/c1-8-7-12(17-20-8)16-13(19)15-11-5-3-10(4-6-11)14-9(2)18/h3-7H,1-2H3,(H,14,18)(H2,15,16,17,19)