2-(4-ethylphenoxy)-N-[2-[2-(4-ethylphenoxy)ethanoylamino]ethyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-[2-(4-ethylphenoxy)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-[[2-(4-ethylphenoxy)acetyl]amino]ethyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-[[2-(4-ethylphenoxy)acetyl]amino]ethyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-[[2-(4-ethylphenoxy)acetyl]amino]ethyl]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCCNC(=O)COC2=CC=C(C=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCCNC(=O)COC2=CC=C(C=C2)CC

InChI

InChI=1S/C22H28N2O4/c1-3-17-5-9-19(10-6-17)27-15-21(25)23-13-14-24-22(26)16-28-20-11-7-18(4-2)8-12-20/h5-12H,3-4,13-16H2,1-2H3,(H,23,25)(H,24,26)