2-(2-tert-butylphenoxy)-N-[2-[2-(2-tert-butylphenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[2-[2-(2-tert-butylphenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[2-(N-[2-(2-tert-butylphenoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[2-(N-[2-(2-tert-butylphenoxy)-1-oxoethyl]anilino)ethyl]-N-phenylacetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[2-(N-[2-(2-tert-butylphenoxy)acetyl]anilino)ethyl]-N-phenylacetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[2-(N-[2-(2-tert-butylphenoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide Formula: C38H44N2O4 MolecularWeight: 592.76696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3C(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3C(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C38H44N2O4/c1-37(2,3)31-21-13-15-23-33(31)43-27-35(41)39(29-17-9-7-10-18-29)25-26-40(30-19-11-8-12-20-30)36(42)28-44-34-24-16-14-22-32(34)38(4,5)6/h7-24H,25-28H2,1-6H3