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

Systemtic Name: N-ethyl-2-[4-[2-(2-methylphenoxy)ethanoylamino]phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[[2-(2-methylphenoxy)acetyl]amino]phenoxy]acetamide CAS Name: N-ethyl-2-[4-[[2-(2-methylphenoxy)-1-oxoethyl]amino]phenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[[2-(2-methylphenoxy)acetyl]amino]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[[2-(2-methylphenoxy)acetyl]amino]phenoxy]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C19H22N2O4/c1-3-20-18(22)12-24-16-10-8-15(9-11-16)21-19(23)13-25-17-7-5-4-6-14(17)2/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)