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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=NON=C2C3=CC=C(C=C3)OC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=NON=C2C3=CC=C(C=C3)OC(C)C)C

InChI

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