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

Systemtic Name: N-(2-ethanoylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(2-acetylphenyl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(2-acetylphenyl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(2-acetylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(2-acetylphenyl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-14(23)16-9-5-6-10-17(16)22-19(24)11-12-20-21-13-18(25-20)15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,22,24)