2-(4-ethylphenoxy)-N-[2-[2-(4-ethylphenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-[2-(4-ethylphenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-(N-[2-(4-ethylphenoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide CAS Name: 2-(4-ethylphenoxy)-N-[2-(N-[2-(4-ethylphenoxy)-1-oxoethyl]anilino)ethyl]-N-phenylacetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-(N-[2-(4-ethylphenoxy)acetyl]anilino)ethyl]-N-phenylacetamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-(N-[2-(4-ethylphenoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)CC)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)CC)C4=CC=CC=C4

InChI

InChI=1S/C34H36N2O4/c1-3-27-15-19-31(20-16-27)39-25-33(37)35(29-11-7-5-8-12-29)23-24-36(30-13-9-6-10-14-30)34(38)26-40-32-21-17-28(4-2)18-22-32/h5-22H,3-4,23-26H2,1-2H3