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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(5-phenyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(5-phenylisoxazol-3-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(5-phenyl-3-isoxazolyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(4-methylbenzyl)-2-(5-phenylisoxazol-3-yl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=NOC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=NOC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-14-7-9-15(10-8-14)13-20-19(22)12-17-11-18(23-21-17)16-5-3-2-4-6-16/h2-11H,12-13H2,1H3,(H,20,22)