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

Systemtic Name: N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]acetamide CAS Name: N-[[5-(4-methoxyphenyl)-3-isoxazolyl]methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-15(2)16-4-10-20(11-5-16)27-14-22(25)23-13-18-12-21(28-24-18)17-6-8-19(26-3)9-7-17/h4-12,15H,13-14H2,1-3H3,(H,23,25)