2-(2-butan-2-ylphenoxy)-N-[2-[2-(2-butan-2-ylphenoxy)propanoyl-phenyl-amino]ethyl]-N-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C(C)OC3=CC=CC=C3C(C)CC)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C(C)OC3=CC=CC=C3C(C)CC)C4=CC=CC=C4

InChI

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