2-(2-butan-2-ylphenoxy)-N-[2-[2-(2-butan-2-ylphenoxy)butanoyl-phenyl-amino]ethyl]-N-phenyl-butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[2-[2-(2-butan-2-ylphenoxy)butanoyl-phenyl-amino]ethyl]-N-phenyl-butanamide Openeye Name: N-phenyl-2-(2-sec-butylphenoxy)-N-[2-[N-[2-(2-sec-butylphenoxy)butanoyl]anilino]ethyl]butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[2-(N-[2-(2-butan-2-ylphenoxy)-1-oxobutyl]anilino)ethyl]-N-phenylbutanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[2-[N-[2-(2-butan-2-ylphenoxy)butanoyl]anilino]ethyl]-N-phenylbutanamide Traditional Name: N-phenyl-2-(2-sec-butylphenoxy)-N-[2-[N-[2-(2-sec-butylphenoxy)butanoyl]anilino]ethyl]butyramide Formula: C42H52N2O4 MolecularWeight: 648.87328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H52N2O4/c1-7-31(5)35-25-17-19-27-39(35)47-37(9-3)41(45)43(33-21-13-11-14-22-33)29-30-44(34-23-15-12-16-24-34)42(46)38(10-4)48-40-28-20-18-26-36(40)32(6)8-2/h11-28,31-32,37-38H,7-10,29-30H2,1-6H3