2-(4-ethylphenoxy)-N-[3-[2-(4-ethylphenoxy)propanoylamino]propyl]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[3-[2-(4-ethylphenoxy)propanoylamino]propyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[3-[2-(4-ethylphenoxy)propanoylamino]propyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[3-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]propyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[3-[2-(4-ethylphenoxy)propanoylamino]propyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[3-[2-(4-ethylphenoxy)propanoylamino]propyl]propionamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O4/c1-5-20-8-12-22(13-9-20)30-18(3)24(28)26-16-7-17-27-25(29)19(4)31-23-14-10-21(6-2)11-15-23/h8-15,18-19H,5-7,16-17H2,1-4H3,(H,26,28)(H,27,29)