5-azanyl-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N,3-diphenyl-benzamide

Systemtic Name: 5-azanyl-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N,3-diphenyl-benzamide Openeye Name: 5-amino-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N,3-diphenyl-benzamide CAS Name: 5-amino-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N,3-diphenylbenzamide IUPAC Name: 5-amino-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N,3-diphenylbenzamide Traditional Name: 5-amino-2-(2,4-ditert-amylphenoxy)-N,3-diphenyl-benzamide Formula: C35H40N2O2 MolecularWeight: 520.7043

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2C3=CC=CC=C3)N)C(=O)NC4=CC=CC=C4)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=C(C=C2C3=CC=CC=C3)N)C(=O)NC4=CC=CC=C4)C(C)(C)CC

InChI

InChI=1S/C35H40N2O2/c1-7-34(3,4)25-19-20-31(30(21-25)35(5,6)8-2)39-32-28(24-15-11-9-12-16-24)22-26(36)23-29(32)33(38)37-27-17-13-10-14-18-27/h9-23H,7-8,36H2,1-6H3,(H,37,38)