N-(3-cyanophenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-(3-cyanophenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(3-cyanophenyl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(3-cyanophenyl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(3-cyanophenyl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C20H17N3O2 MolecularWeight: 331.36788

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#N

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c21-13-15-6-4-9-17(12-15)23-19(24)10-5-11-20-22-14-18(25-20)16-7-2-1-3-8-16/h1-4,6-9,12,14H,5,10-11H2,(H,23,24)