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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(4-tert-butylphenyl)carbonylphenyl]propanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-tert-butylphenoxy)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]propanamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-tert-butylphenoxy)propionamide Formula: C30H35NO3 MolecularWeight: 457.6038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C30H35NO3/c1-20(34-26-17-15-24(16-18-26)30(5,6)7)28(33)31-25-10-8-9-22(19-25)27(32)21-11-13-23(14-12-21)29(2,3)4/h8-20H,1-7H3,(H,31,33)