2-(4-ethylphenoxy)-N-[2-[2-(4-ethylphenoxy)propanoylamino]phenyl]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-[2-(4-ethylphenoxy)propanoylamino]phenyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-[2-(4-ethylphenoxy)propanoylamino]phenyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[2-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]phenyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-[2-(4-ethylphenoxy)propanoylamino]phenyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-[2-(4-ethylphenoxy)propanoylamino]phenyl]propionamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)CC

InChI

InChI=1S/C28H32N2O4/c1-5-21-11-15-23(16-12-21)33-19(3)27(31)29-25-9-7-8-10-26(25)30-28(32)20(4)34-24-17-13-22(6-2)14-18-24/h7-20H,5-6H2,1-4H3,(H,29,31)(H,30,32)