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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,5-dimethyl-2-phenyl-oxazole-4-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,5-dimethyl-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,5-dimethyl-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N,5-dimethyl-2-phenyl-oxazole-4-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O4/c1-14-19(23-20(28-14)15-7-5-4-6-8-15)21(26)24(2)13-18(25)22-16-9-11-17(27-3)12-10-16/h4-12H,13H2,1-3H3,(H,22,25)