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

Systemtic Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methylsulfonyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-(4-methylbenzyl)-2-[(5-methyl-2-p-phenetyl-oxazol-4-yl)methylsulfonyl]acetamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)(=O)CC(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)(=O)CC(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O5S/c1-4-29-20-11-9-19(10-12-20)23-25-21(17(3)30-23)14-31(27,28)15-22(26)24-13-18-7-5-16(2)6-8-18/h5-12H,4,13-15H2,1-3H3,(H,24,26)