5-(4-acetamidophenyl)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: 5-(4-acetamidophenyl)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: 5-(4-acetamidophenyl)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-oxazole-4-carboxamide CAS Name: 5-(4-acetamidophenyl)-N-(2-methoxy-5-methylphenyl)-2-phenyl-4-oxazolecarboxamide IUPAC Name: 5-(4-acetamidophenyl)-N-(2-methoxy-5-methylphenyl)-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: 5-(4-acetamidophenyl)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-oxazole-4-carboxamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(OC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(OC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H23N3O4/c1-16-9-14-22(32-3)21(15-16)28-25(31)23-24(18-10-12-20(13-11-18)27-17(2)30)33-26(29-23)19-7-5-4-6-8-19/h4-15H,1-3H3,(H,27,30)(H,28,31)