N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-5-methyl-isoxazole-3-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-5-methyl-isoxazole-3-carboxamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4/c1-4-21(17(24)15-9-11(2)25-20-15)10-16(23)19-14-7-5-13(6-8-14)18-12(3)22/h5-9H,4,10H2,1-3H3,(H,18,22)(H,19,23)