N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H25N3O5/c1-3-4-12-29-18-11-10-16(13-19(18)28-2)14-23-20(26)15-25-22(27)30-21(24-25)17-8-6-5-7-9-17/h5-11,13H,3-4,12,14-15H2,1-2H3,(H,23,26)