2-(1-azanyl-2-phenyl-ethyl)-N-cyclobutyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-cyclobutyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-cyclobutyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-cyclobutyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-cyclobutyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-cyclobutyl-oxazole-4-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1CC(C1)NC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C16H19N3O2/c17-13(9-11-5-2-1-3-6-11)16-19-14(10-21-16)15(20)18-12-7-4-8-12/h1-3,5-6,10,12-13H,4,7-9,17H2,(H,18,20)