2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(1-phenylbutyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-3-10-19(17-11-6-4-7-12-17)23-21(25)15-20-16(2)26-22(24-20)18-13-8-5-9-14-18/h4-9,11-14,19H,3,10,15H2,1-2H3,(H,23,25)