N-(3-ethanoylphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-2,4-dimethyl-oxazole-5-carboxamide CAS Name: N-(3-acetylphenyl)-2,4-dimethyl-5-oxazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-2,4-dimethyl-oxazole-5-carboxamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(OC(=N1)C)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C14H14N2O3/c1-8-13(19-10(3)15-8)14(18)16-12-6-4-5-11(7-12)9(2)17/h4-7H,1-3H3,(H,16,18)