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

Systemtic Name: 5-azanyl-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-phenyl-benzamide Openeye Name: 5-amino-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-phenyl-benzamide CAS Name: 5-amino-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-phenylbenzamide IUPAC Name: 5-amino-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-phenylbenzamide Traditional Name: 5-amino-2-(2,4-ditert-amylphenoxy)-N-phenyl-benzamide Formula: C29H36N2O2 MolecularWeight: 444.60834

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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=CC=C3)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=CC=C3)C(C)(C)CC

InChI

InChI=1S/C29H36N2O2/c1-7-28(3,4)20-14-16-26(24(18-20)29(5,6)8-2)33-25-17-15-21(30)19-23(25)27(32)31-22-12-10-9-11-13-22/h9-19H,7-8,30H2,1-6H3,(H,31,32)