N-cyclopentyl-2-(2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2-phenyloxazol-4-yl)acetamide CAS Name: N-cyclopentyl-2-(2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-cyclopentyl-2-(2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-phenyloxazol-4-yl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=COC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=COC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2/c19-15(17-13-8-4-5-9-13)10-14-11-20-16(18-14)12-6-2-1-3-7-12/h1-3,6-7,11,13H,4-5,8-10H2,(H,17,19)