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

Systemtic Name: N-ethyl-2-[2-(4-phenoxyphenoxy)ethanoylamino]ethanamide Openeye Name: N-ethyl-2-[[2-(4-phenoxyphenoxy)acetyl]amino]acetamide CAS Name: N-ethyl-2-[[1-oxo-2-(4-phenoxyphenoxy)ethyl]amino]acetamide IUPAC Name: N-ethyl-2-[[2-(4-phenoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-ethyl-2-[[2-(4-phenoxyphenoxy)acetyl]amino]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)CNC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-2-19-17(21)12-20-18(22)13-23-14-8-10-16(11-9-14)24-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,19,21)(H,20,22)