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

Systemtic Name: N-(3-acetamidophenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(3-acetamidophenyl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(3-acetamidophenyl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(3-acetamidophenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(3-acetamidophenyl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-15(25)23-17-9-5-10-18(13-17)24-20(26)11-6-12-21-22-14-19(27-21)16-7-3-2-4-8-16/h2-5,7-10,13-14H,6,11-12H2,1H3,(H,23,25)(H,24,26)