2-(3,4-dimethylphenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-(4-propoxyphenyl)furazan-3-yl]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H23N3O4/c1-4-11-26-17-9-6-16(7-10-17)20-21(24-28-23-20)22-19(25)13-27-18-8-5-14(2)15(3)12-18/h5-10,12H,4,11,13H2,1-3H3,(H,22,24,25)