N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N,5-dimethyl-2-phenyl-oxazole-4-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N,5-dimethyl-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N,5-dimethyl-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N,5-dimethyl-2-phenyl-oxazole-4-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3O3/c1-14-9-8-10-15(2)19(14)23-18(26)13-25(4)22(27)20-16(3)28-21(24-20)17-11-6-5-7-12-17/h5-12H,13H2,1-4H3,(H,23,26)