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

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(5-acetamido-2-methylphenyl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-15-11-12-18(24-16(2)26)13-19(15)25-21(27)9-6-10-22-23-14-20(28-22)17-7-4-3-5-8-17/h3-5,7-8,11-14H,6,9-10H2,1-2H3,(H,24,26)(H,25,27)