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

Systemtic Name: 2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[5-(p-tolyl)isoxazol-3-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-3-isoxazolyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-[5-(p-tolyl)isoxazol-3-yl]acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-16-8-12-19(13-9-16)21-14-20(24-26-21)15-22(25)23-17(2)10-11-18-6-4-3-5-7-18/h3-9,12-14,17H,10-11,15H2,1-2H3,(H,23,25)