5-methyl-N-[3-methyl-1-oxidanylidene-1-(1-phenylethylamino)butan-2-yl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-methyl-N-[3-methyl-1-oxidanylidene-1-(1-phenylethylamino)butan-2-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-[2-methyl-1-(1-phenylethylcarbamoyl)propyl]isoxazole-3-carboxamide CAS Name: 5-methyl-N-[3-methyl-1-oxo-1-(1-phenylethylamino)butan-2-yl]-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[3-methyl-1-oxo-1-(1-phenylethylamino)butan-2-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-N-[2-methyl-1-(1-phenylethylcarbamoyl)propyl]isoxazole-3-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC(C(C)C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC(C(C)C)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O3/c1-11(2)16(20-17(22)15-10-12(3)24-21-15)18(23)19-13(4)14-8-6-5-7-9-14/h5-11,13,16H,1-4H3,(H,19,23)(H,20,22)