2-(4-ethylphenoxy)-N-[6-[2-(4-ethylphenoxy)propanoylamino]hexyl]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[6-[2-(4-ethylphenoxy)propanoylamino]hexyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[6-[2-(4-ethylphenoxy)propanoylamino]hexyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[6-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]hexyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[6-[2-(4-ethylphenoxy)propanoylamino]hexyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[6-[2-(4-ethylphenoxy)propanoylamino]hexyl]propionamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NCCCCCCNC(=O)C(C)OC2=CC=C(C=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NCCCCCCNC(=O)C(C)OC2=CC=C(C=C2)CC

InChI

InChI=1S/C28H40N2O4/c1-5-23-11-15-25(16-12-23)33-21(3)27(31)29-19-9-7-8-10-20-30-28(32)22(4)34-26-17-13-24(6-2)14-18-26/h11-18,21-22H,5-10,19-20H2,1-4H3,(H,29,31)(H,30,32)