3-[(4-methoxyphenyl)methyl]-N-methyl-5-[2-(4-methylphenyl)-2-oxidanyl-ethyl]-1,2-oxazole-4-carboxamide

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-N-methyl-5-[2-(4-methylphenyl)-2-oxidanyl-ethyl]-1,2-oxazole-4-carboxamide Openeye Name: 5-[2-hydroxy-2-(p-tolyl)ethyl]-3-[(4-methoxyphenyl)methyl]-N-methyl-isoxazole-4-carboxamide CAS Name: 5-[2-hydroxy-2-(4-methylphenyl)ethyl]-3-[(4-methoxyphenyl)methyl]-N-methyl-4-isoxazolecarboxamide IUPAC Name: 5-[2-hydroxy-2-(4-methylphenyl)ethyl]-3-[(4-methoxyphenyl)methyl]-N-methyl-1,2-oxazole-4-carboxamide Traditional Name: 5-[2-hydroxy-2-(p-tolyl)ethyl]-N-methyl-3-p-anisyl-isoxazole-4-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2=C(C(=NO2)CC3=CC=C(C=C3)OC)C(=O)NC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2=C(C(=NO2)CC3=CC=C(C=C3)OC)C(=O)NC)O

InChI

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