2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-(2,6-dimethylphenyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2,4-dineopentylphenoxy)acetamide Formula: C26H37NO2 MolecularWeight: 395.57748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C=C(C=C2)CC(C)(C)C)CC(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C=C(C=C2)CC(C)(C)C)CC(C)(C)C

InChI

InChI=1S/C26H37NO2/c1-18-10-9-11-19(2)24(18)27-23(28)17-29-22-13-12-20(15-25(3,4)5)14-21(22)16-26(6,7)8/h9-14H,15-17H2,1-8H3,(H,27,28)