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

Systemtic Name: N-(4-ethanoylphenyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-(4-acetylphenyl)-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-(4-acetylphenyl)-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-(4-acetylphenyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-(4-acetylphenyl)-2-(5-phenyloxazol-2-yl)benzamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O3/c1-16(27)17-11-13-19(14-12-17)26-23(28)20-9-5-6-10-21(20)24-25-15-22(29-24)18-7-3-2-4-8-18/h2-15H,1H3,(H,26,28)