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

Systemtic Name: N-(4-ethylphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(4-ethylphenyl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(4-ethylphenyl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(4-ethylphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(4-ethylphenyl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-2-16-11-13-18(14-12-16)23-20(24)9-6-10-21-22-15-19(25-21)17-7-4-3-5-8-17/h3-5,7-8,11-15H,2,6,9-10H2,1H3,(H,23,24)