2-(4-methylphenyl)-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(4-phenyloxazol-2-yl)phenyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[4-(4-phenyl-2-oxazolyl)phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(4-phenyloxazol-2-yl)phenyl]-2-(p-tolyl)acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC(=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-17-7-9-18(10-8-17)15-23(27)25-21-13-11-20(12-14-21)24-26-22(16-28-24)19-5-3-2-4-6-19/h2-14,16H,15H2,1H3,(H,25,27)