2-(4-ethylphenoxy)-N-[8-[2-(4-ethylphenoxy)propanoylamino]octyl]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[8-[2-(4-ethylphenoxy)propanoylamino]octyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[8-[2-(4-ethylphenoxy)propanoylamino]octyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[8-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]octyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[8-[2-(4-ethylphenoxy)propanoylamino]octyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[8-[2-(4-ethylphenoxy)propanoylamino]octyl]propionamide Formula: C30H44N2O4 MolecularWeight: 496.68136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44N2O4/c1-5-25-13-17-27(18-14-25)35-23(3)29(33)31-21-11-9-7-8-10-12-22-32-30(34)24(4)36-28-19-15-26(6-2)16-20-28/h13-20,23-24H,5-12,21-22H2,1-4H3,(H,31,33)(H,32,34)