2-(2-butan-2-ylphenoxy)-N-[2-[2-(2-butan-2-ylphenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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