5-methyl-2-phenyl-N-[2-(1-phenylethylcarbamoyl)phenyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 5-methyl-2-phenyl-N-[2-(1-phenylethylcarbamoyl)phenyl]-1,3-oxazole-4-carboxamide Openeye Name: 5-methyl-2-phenyl-N-[2-(1-phenylethylcarbamoyl)phenyl]oxazole-4-carboxamide CAS Name: 5-methyl-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-2-phenyl-4-oxazolecarboxamide IUPAC Name: 5-methyl-2-phenyl-N-[2-(1-phenylethylcarbamoyl)phenyl]-1,3-oxazole-4-carboxamide Traditional Name: 5-methyl-2-phenyl-N-[2-(1-phenylethylcarbamoyl)phenyl]oxazole-4-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-17(19-11-5-3-6-12-19)27-24(30)21-15-9-10-16-22(21)28-25(31)23-18(2)32-26(29-23)20-13-7-4-8-14-20/h3-17H,1-2H3,(H,27,30)(H,28,31)