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

Systemtic Name: N-(4-methylphenyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: 2-(5-phenyloxazol-2-yl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-(4-methylphenyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: 2-(5-phenyloxazol-2-yl)-N-(p-tolyl)benzamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-16-11-13-18(14-12-16)25-22(26)19-9-5-6-10-20(19)23-24-15-21(27-23)17-7-3-2-4-8-17/h2-15H,1H3,(H,25,26)