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

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)ethanoylamino]phenoxy]ethanamide Openeye Name: 2-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenoxy]acetamide CAS Name: 2-[4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenoxy]acetamide IUPAC Name: 2-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenoxy]acetamide Traditional Name: 2-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenoxy]acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H18N2O5/c1-22-13-6-8-15(9-7-13)24-11-17(21)19-12-2-4-14(5-3-12)23-10-16(18)20/h2-9H,10-11H2,1H3,(H2,18,20)(H,19,21)