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

Systemtic Name: N-ethyl-2-[3-[2-(3-methylphenoxy)ethanoylamino]phenoxy]ethanamide Openeye Name: N-ethyl-2-[3-[[2-(3-methylphenoxy)acetyl]amino]phenoxy]acetamide CAS Name: N-ethyl-2-[3-[[2-(3-methylphenoxy)-1-oxoethyl]amino]phenoxy]acetamide IUPAC Name: N-ethyl-2-[3-[[2-(3-methylphenoxy)acetyl]amino]phenoxy]acetamide Traditional Name: N-ethyl-2-[3-[[2-(3-methylphenoxy)acetyl]amino]phenoxy]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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