N-(4-acetamidophenyl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-(p-tolyl)isoxazole-3-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H17N3O3/c1-12-3-5-14(6-4-12)18-11-17(22-25-18)19(24)21-16-9-7-15(8-10-16)20-13(2)23/h3-11H,1-2H3,(H,20,23)(H,21,24)