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

Systemtic Name: 5-methyl-3-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1,2-oxazole-4-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-3-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1,2-oxazole-4-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C21H19N3O3/c1-3-13-22-20(25)16-11-7-8-12-17(16)23-21(26)18-14(2)27-24-19(18)15-9-5-4-6-10-15/h3-12H,1,13H2,2H3,(H,22,25)(H,23,26)