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

Systemtic Name: N-ethyl-2-[4-[2-(4-phenoxyphenoxy)ethanoylamino]phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[[2-(4-phenoxyphenoxy)acetyl]amino]phenoxy]acetamide CAS Name: N-ethyl-2-[4-[[1-oxo-2-(4-phenoxyphenoxy)ethyl]amino]phenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[[2-(4-phenoxyphenoxy)acetyl]amino]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[[2-(4-phenoxyphenoxy)acetyl]amino]phenoxy]acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-2-25-23(27)16-29-19-10-8-18(9-11-19)26-24(28)17-30-20-12-14-22(15-13-20)31-21-6-4-3-5-7-21/h3-15H,2,16-17H2,1H3,(H,25,27)(H,26,28)