3-[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]benzamide

Systemtic Name: 3-[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]benzamide Openeye Name: 3-[4-(5-phenyloxazol-2-yl)butanoylamino]benzamide CAS Name: 3-[[1-oxo-4-(5-phenyl-2-oxazolyl)butyl]amino]benzamide IUPAC Name: 3-[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]benzamide Traditional Name: 3-[4-(5-phenyloxazol-2-yl)butanoylamino]benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C20H19N3O3/c21-20(25)15-8-4-9-16(12-15)23-18(24)10-5-11-19-22-13-17(26-19)14-6-2-1-3-7-14/h1-4,6-9,12-13H,5,10-11H2,(H2,21,25)(H,23,24)