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

Systemtic Name: 3-ethyl-5-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]-1,2-oxazole-4-carboxamide Openeye Name: 3-ethyl-5-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]isoxazole-4-carboxamide CAS Name: 3-ethyl-5-methyl-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-4-isoxazolecarboxamide IUPAC Name: 3-ethyl-5-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]-1,2-oxazole-4-carboxamide Traditional Name: 3-ethyl-5-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]isoxazole-4-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)C

InChI

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