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

Systemtic Name: N-(4-ethanoylphenyl)-4-[(4-ethylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-4-[(4-ethylphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-4-[(4-ethylphenoxy)methyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-4-[(4-ethylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-4-[(4-ethylphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-4-16-5-11-19(12-6-16)27-13-20-15(3)28-24-21(20)22(26)23-18-9-7-17(8-10-18)14(2)25/h5-12H,4,13H2,1-3H3,(H,23,26)