2-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-methyl-2-oxidanyl-phenyl)butanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-methyl-2-oxidanyl-phenyl)butanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(2-hydroxy-4-methyl-phenyl)butanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(2-hydroxy-4-methyl-phenyl)butyramide Formula: C22H29NO3 MolecularWeight: 355.47056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)C)O)OC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)C)O)OC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C22H29NO3/c1-6-20(21(25)23-18-13-8-15(3)14-19(18)24)26-17-11-9-16(10-12-17)22(4,5)7-2/h8-14,20,24H,6-7H2,1-5H3,(H,23,25)