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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=C(ON=C2C3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=C(ON=C2C3=CC=CC=C3)C

InChI

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