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

Systemtic Name: N-ethyl-2-[4-[2-(4-methoxyphenoxy)ethanoylamino]phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenoxy]acetamide CAS Name: N-ethyl-2-[4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenoxy]acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-3-20-18(22)12-25-16-6-4-14(5-7-16)21-19(23)13-26-17-10-8-15(24-2)9-11-17/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)