5-azanyl-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2,6-dimethylphenyl)benzamide

Systemtic Name: 5-azanyl-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2,6-dimethylphenyl)benzamide Openeye Name: 5-amino-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(2,6-dimethylphenyl)benzamide CAS Name: 5-amino-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2,6-dimethylphenyl)benzamide IUPAC Name: 5-amino-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2,6-dimethylphenyl)benzamide Traditional Name: 5-amino-2-(2,4-ditert-amylphenoxy)-N-(2,6-dimethylphenyl)benzamide Formula: C31H40N2O2 MolecularWeight: 472.6615

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)N)C(=O)NC3=C(C=CC=C3C)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)N)C(=O)NC3=C(C=CC=C3C)C)C(C)(C)CC

InChI

InChI=1S/C31H40N2O2/c1-9-30(5,6)22-14-16-27(25(18-22)31(7,8)10-2)35-26-17-15-23(32)19-24(26)29(34)33-28-20(3)12-11-13-21(28)4/h11-19H,9-10,32H2,1-8H3,(H,33,34)