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

Systemtic Name: 2-[3-[2-(2-methylphenoxy)ethanoylamino]phenoxy]ethanamide Openeye Name: 2-[3-[[2-(2-methylphenoxy)acetyl]amino]phenoxy]acetamide CAS Name: 2-[3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]phenoxy]acetamide IUPAC Name: 2-[3-[[2-(2-methylphenoxy)acetyl]amino]phenoxy]acetamide Traditional Name: 2-[3-[[2-(2-methylphenoxy)acetyl]amino]phenoxy]acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C17H18N2O4/c1-12-5-2-3-8-15(12)23-11-17(21)19-13-6-4-7-14(9-13)22-10-16(18)20/h2-9H,10-11H2,1H3,(H2,18,20)(H,19,21)