N-(5-tert-butyl-2-oxidanyl-phenyl)-4-(4-cyano-2-methoxy-phenoxy)butanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-4-(4-cyano-2-methoxy-phenoxy)butanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-(4-cyano-2-methoxy-phenoxy)butanamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-(4-cyano-2-methoxyphenoxy)butanamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-(4-cyano-2-methoxyphenoxy)butanamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-(4-cyano-2-methoxy-phenoxy)butyramide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C22H26N2O4/c1-22(2,3)16-8-9-18(25)17(13-16)24-21(26)6-5-11-28-19-10-7-15(14-23)12-20(19)27-4/h7-10,12-13,25H,5-6,11H2,1-4H3,(H,24,26)