N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]cyclobutanecarboxamide CAS Name: N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]cyclobutanecarboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CNC(=O)C3CCC3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CNC(=O)C3CCC3

InChI

InChI=1S/C16H18N2O2/c1-11-14(10-17-16(19)13-8-5-9-13)15(18-20-11)12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-10H2,1H3,(H,17,19)