2-(4-tert-butylphenoxy)-N-[3-(4-tert-butylphenyl)carbonylphenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(4-tert-butylphenyl)carbonylphenyl]ethanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-tert-butylphenoxy)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-tert-butylphenoxy)acetamide Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C29H33NO3/c1-28(2,3)22-12-10-20(11-13-22)27(32)21-8-7-9-24(18-21)30-26(31)19-33-25-16-14-23(15-17-25)29(4,5)6/h7-18H,19H2,1-6H3,(H,30,31)