N-ethyl-2-[3-[2-(2-methoxyphenoxy)ethanoylamino]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[3-[2-(2-methoxyphenoxy)ethanoylamino]phenoxy]ethanamide Openeye Name: N-ethyl-2-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenoxy]acetamide CAS Name: N-ethyl-2-[3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]phenoxy]acetamide IUPAC Name: N-ethyl-2-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenoxy]acetamide Traditional Name: N-ethyl-2-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenoxy]acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2OC

InChI

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