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

Systemtic Name: 5-azanyl-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-tert-butylphenyl)benzamide Openeye Name: 5-amino-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(4-tert-butylphenyl)benzamide CAS Name: 5-amino-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-tert-butylphenyl)benzamide IUPAC Name: 5-amino-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-tert-butylphenyl)benzamide Traditional Name: 5-amino-N-(4-tert-butylphenyl)-2-(2,4-ditert-amylphenoxy)benzamide Formula: C33H44N2O2 MolecularWeight: 500.71466

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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)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)C(C)(C)CC

InChI

InChI=1S/C33H44N2O2/c1-10-32(6,7)23-14-18-29(27(20-23)33(8,9)11-2)37-28-19-15-24(34)21-26(28)30(36)35-25-16-12-22(13-17-25)31(3,4)5/h12-21H,10-11,34H2,1-9H3,(H,35,36)