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

Systemtic Name: N,3-diethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N,3-diethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-5-methyl-isoxazole-4-carboxamide CAS Name: N,3-diethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: N,3-diethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N,3-diethyl-N-[2-keto-2-(p-anisidino)ethyl]-5-methyl-isoxazole-4-carboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N(CC)CC(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N(CC)CC(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H23N3O4/c1-5-15-17(12(3)25-20-15)18(23)21(6-2)11-16(22)19-13-7-9-14(24-4)10-8-13/h7-10H,5-6,11H2,1-4H3,(H,19,22)