2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C15H18N4O4/c1-9-6-14(19-23-9)18-15(21)8-16-12-7-11(17-10(2)20)4-5-13(12)22-3/h4-7,16H,8H2,1-3H3,(H,17,20)(H,18,19,21)