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

Systemtic Name: N-(4-ethanoylphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(4-acetylphenyl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(4-acetylphenyl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(4-acetylphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(4-acetylphenyl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-15(24)16-10-12-18(13-11-16)23-20(25)8-5-9-21-22-14-19(26-21)17-6-3-2-4-7-17/h2-4,6-7,10-14H,5,8-9H2,1H3,(H,23,25)