4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-methoxyphenyl)butanamide

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-methoxyphenyl)butanamide Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3-methoxyphenyl)butanamide CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-methoxyphenyl)butanamide IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-methoxyphenyl)butanamide Traditional Name: 4-(2,4-ditert-amylphenoxy)-N-(3-methoxyphenyl)butyramide Formula: C27H39NO3 MolecularWeight: 425.60346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)OC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)OC)C(C)(C)CC

InChI

InChI=1S/C27H39NO3/c1-8-26(3,4)20-15-16-24(23(18-20)27(5,6)9-2)31-17-11-14-25(29)28-21-12-10-13-22(19-21)30-7/h10,12-13,15-16,18-19H,8-9,11,14,17H2,1-7H3,(H,28,29)