5-(3,4-diethoxyphenyl)-N-(4-ethanoylphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(3,4-diethoxyphenyl)-N-(4-ethanoylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-5-(3,4-diethoxyphenyl)isoxazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-5-(3,4-diethoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-5-(3,4-diethoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-5-(3,4-diethoxyphenyl)isoxazole-3-carboxamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC=C(C=C3)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC=C(C=C3)C(=O)C)OCC

InChI

InChI=1S/C22H22N2O5/c1-4-27-19-11-8-16(12-21(19)28-5-2)20-13-18(24-29-20)22(26)23-17-9-6-15(7-10-17)14(3)25/h6-13H,4-5H2,1-3H3,(H,23,26)