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

Systemtic Name: N-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[[3-(p-tolyl)isoxazol-5-yl]methyl]acetamide CAS Name: N-[[3-(4-methylphenyl)-5-isoxazolyl]methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[[3-(p-tolyl)isoxazol-5-yl]methyl]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)CNC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)CNC(=O)COC3=CC=C(C=C3)C(C)C

InChI

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