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

Systemtic Name: 2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-(1-phenylethyl)ethanamide Openeye Name: N-(1-phenylethyl)-2-[5-(p-tolyl)isoxazol-3-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-3-isoxazolyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-(1-phenylethyl)acetamide Traditional Name: N-(1-phenylethyl)-2-[5-(p-tolyl)isoxazol-3-yl]acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NC(C)C3=CC=CC=C3

InChI

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