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

Systemtic Name: N-(4-aminophenyl)-5-azanyl-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]benzamide Openeye Name: 5-amino-N-(4-aminophenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]benzamide CAS Name: 5-amino-N-(4-aminophenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]benzamide IUPAC Name: 5-amino-N-(4-aminophenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]benzamide Traditional Name: 5-amino-N-(4-aminophenyl)-2-(2,4-ditert-amylphenoxy)benzamide Formula: C29H37N3O2 MolecularWeight: 459.62298

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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)N)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)N)C(C)(C)CC

InChI

InChI=1S/C29H37N3O2/c1-7-28(3,4)19-9-15-26(24(17-19)29(5,6)8-2)34-25-16-12-21(31)18-23(25)27(33)32-22-13-10-20(30)11-14-22/h9-18H,7-8,30-31H2,1-6H3,(H,32,33)