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

Systemtic Name: 5-azanyl-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-methylphenyl)benzamide Openeye Name: 5-amino-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(p-tolyl)benzamide CAS Name: 5-amino-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-methylphenyl)benzamide IUPAC Name: 5-amino-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-methylphenyl)benzamide Traditional Name: 5-amino-2-(2,4-ditert-amylphenoxy)-N-(p-tolyl)benzamide Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)N)C(=O)NC3=CC=C(C=C3)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=CC=C(C=C3)C)C(C)(C)CC

InChI

InChI=1S/C30H38N2O2/c1-8-29(4,5)21-12-16-27(25(18-21)30(6,7)9-2)34-26-17-13-22(31)19-24(26)28(33)32-23-14-10-20(3)11-15-23/h10-19H,8-9,31H2,1-7H3,(H,32,33)