2-(4-tert-butylphenoxy)-N-[2-[2-(4-tert-butylphenoxy)propanoyl-phenyl-amino]ethyl]-N-phenyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-[2-(4-tert-butylphenoxy)propanoyl-phenyl-amino]ethyl]-N-phenyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-[N-[2-(4-tert-butylphenoxy)propanoyl]anilino]ethyl]-N-phenyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(N-[2-(4-tert-butylphenoxy)-1-oxopropyl]anilino)ethyl]-N-phenylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-[N-[2-(4-tert-butylphenoxy)propanoyl]anilino]ethyl]-N-phenylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-[N-[2-(4-tert-butylphenoxy)propanoyl]anilino]ethyl]-N-phenyl-propionamide Formula: C40H48N2O4 MolecularWeight: 620.82012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCN(C1=CC=CC=C1)C(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C(=O)N(CCN(C1=CC=CC=C1)C(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C40H48N2O4/c1-29(45-35-23-19-31(20-24-35)39(3,4)5)37(43)41(33-15-11-9-12-16-33)27-28-42(34-17-13-10-14-18-34)38(44)30(2)46-36-25-21-32(22-26-36)40(6,7)8/h9-26,29-30H,27-28H2,1-8H3