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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H24N2O2/c1-4-19(17-12-10-15(2)11-13-17)23-21(25)14-20-16(3)26-22(24-20)18-8-6-5-7-9-18/h5-13,19H,4,14H2,1-3H3,(H,23,25)