N-[4-[4-(2-methylpropoxy)phenyl]-1,2,5-oxadiazol-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[4-(2-methylpropoxy)phenyl]-1,2,5-oxadiazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(4-isobutoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[4-[4-(2-methylpropoxy)phenyl]-1,2,5-oxadiazol-3-yl]-2-phenoxyacetamide IUPAC Name: N-[4-[4-(2-methylpropoxy)phenyl]-1,2,5-oxadiazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[4-(4-isobutoxyphenyl)furazan-3-yl]-2-phenoxy-acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-14(2)12-25-17-10-8-15(9-11-17)19-20(23-27-22-19)21-18(24)13-26-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,21,23,24)