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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

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