2-[(4-tert-butylphenyl)methylamino]-5-(4-chloranylphenoxy)-3-(4-phenylphenyl)benzamide

Systemtic Name: 2-[(4-tert-butylphenyl)methylamino]-5-(4-chloranylphenoxy)-3-(4-phenylphenyl)benzamide Openeye Name: 2-[(4-tert-butylphenyl)methylamino]-5-(4-chlorophenoxy)-3-(4-phenylphenyl)benzamide CAS Name: 2-[(4-tert-butylphenyl)methylamino]-5-(4-chlorophenoxy)-3-(4-phenylphenyl)benzamide IUPAC Name: 2-[(4-tert-butylphenyl)methylamino]-5-(4-chlorophenoxy)-3-(4-phenylphenyl)benzamide Traditional Name: 2-[(4-tert-butylbenzyl)amino]-5-(4-chlorophenoxy)-3-(4-phenylphenyl)benzamide Formula: C36H33ClN2O2 MolecularWeight: 561.11242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNC2=C(C=C(C=C2C3=CC=C(C=C3)C4=CC=CC=C4)OC5=CC=C(C=C5)Cl)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNC2=C(C=C(C=C2C3=CC=C(C=C3)C4=CC=CC=C4)OC5=CC=C(C=C5)Cl)C(=O)N

InChI

InChI=1S/C36H33ClN2O2/c1-36(2,3)28-15-9-24(10-16-28)23-39-34-32(27-13-11-26(12-14-27)25-7-5-4-6-8-25)21-31(22-33(34)35(38)40)41-30-19-17-29(37)18-20-30/h4-22,39H,23H2,1-3H3,(H2,38,40)