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

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-[2-(4-ethylphenoxy)propanoyl-phenyl-amino]ethyl]-N-phenyl-propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-[N-[2-(4-ethylphenoxy)propanoyl]anilino]ethyl]-N-phenyl-propanamide CAS Name: 2-(4-ethylphenoxy)-N-[2-(N-[2-(4-ethylphenoxy)-1-oxopropyl]anilino)ethyl]-N-phenylpropanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-[N-[2-(4-ethylphenoxy)propanoyl]anilino]ethyl]-N-phenylpropanamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-[N-[2-(4-ethylphenoxy)propanoyl]anilino]ethyl]-N-phenyl-propionamide Formula: C36H40N2O4 MolecularWeight: 564.7138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C(C)OC3=CC=C(C=C3)CC)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C(C)OC3=CC=C(C=C3)CC)C4=CC=CC=C4

InChI

InChI=1S/C36H40N2O4/c1-5-29-17-21-33(22-18-29)41-27(3)35(39)37(31-13-9-7-10-14-31)25-26-38(32-15-11-8-12-16-32)36(40)28(4)42-34-23-19-30(6-2)20-24-34/h7-24,27-28H,5-6,25-26H2,1-4H3