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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(4-methylbenzyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H20N2O2/c1-14-8-10-16(11-9-14)13-21-19(23)12-18-15(2)24-20(22-18)17-6-4-3-5-7-17/h3-11H,12-13H2,1-2H3,(H,21,23)