2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-N-[(4-methylphenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-N-[(4-methylphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-N-(p-tolylmethyl)oxazole-4-carboxamide CAS Name: 2-[(2-methoxy-4-methylphenoxy)methyl]-N-methyl-N-[(4-methylphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[(2-methoxy-4-methylphenoxy)methyl]-N-methyl-N-[(4-methylphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-N-(4-methylbenzyl)oxazole-4-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=COC(=N2)COC3=C(C=C(C=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=COC(=N2)COC3=C(C=C(C=C3)C)OC

InChI

InChI=1S/C22H24N2O4/c1-15-5-8-17(9-6-15)12-24(3)22(25)18-13-28-21(23-18)14-27-19-10-7-16(2)11-20(19)26-4/h5-11,13H,12,14H2,1-4H3