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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C3=NC(=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C3=NC(=CO3)C4=CC=CC=C4

InChI

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