2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-benzyloxyphenoxy)acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]acetamide IUPAC Name: 2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-benzoxyphenoxy)acetyl]amino]acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCC(=O)N

InChI

InChI=1S/C17H18N2O4/c18-16(20)10-19-17(21)12-23-15-8-6-14(7-9-15)22-11-13-4-2-1-3-5-13/h1-9H,10-12H2,(H2,18,20)(H,19,21)