4-[(4-ethylphenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: 4-[(4-ethylphenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: 4-[(4-ethylphenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)-5-methyl-isoxazole-3-carboxamide CAS Name: 4-[(4-ethylphenoxy)methyl]-N-(2-methoxy-5-methylphenyl)-5-methyl-3-isoxazolecarboxamide IUPAC Name: 4-[(4-ethylphenoxy)methyl]-N-(2-methoxy-5-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: 4-[(4-ethylphenoxy)methyl]-N-(2-methoxy-5-methyl-phenyl)-5-methyl-isoxazole-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=C(C=CC(=C3)C)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=C(C=CC(=C3)C)OC)C

InChI

InChI=1S/C22H24N2O4/c1-5-16-7-9-17(10-8-16)27-13-18-15(3)28-24-21(18)22(25)23-19-12-14(2)6-11-20(19)26-4/h6-12H,5,13H2,1-4H3,(H,23,25)