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

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H24N2O3/c1-15-9-10-20(26-3)18(13-15)11-12-23-21(25)14-19-16(2)27-22(24-19)17-7-5-4-6-8-17/h4-10,13H,11-12,14H2,1-3H3,(H,23,25)