N-(4-ethanoylphenyl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)NC2=CC=C(C=C2)C(=O)C)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C(=O)NC2=CC=C(C=C2)C(=O)C)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O5/c1-13(24)15-4-6-16(7-5-15)22-21(25)20-19(14(2)28-23-20)12-27-18-10-8-17(26-3)9-11-18/h4-11H,12H2,1-3H3,(H,22,25)