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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: 2-(5-phenyloxazol-2-yl)-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-(4-methylbenzyl)-2-(5-phenyloxazol-2-yl)benzamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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