N-[2-(2-ethanoylphenoxy)ethyl]-N'-(phenylmethyl)ethanediamide

Systemtic Name: N-[2-(2-ethanoylphenoxy)ethyl]-N'-(phenylmethyl)ethanediamide Openeye Name: N-[2-(2-acetylphenoxy)ethyl]-N'-benzyl-oxamide CAS Name: N-[2-(2-acetylphenoxy)ethyl]-N'-(phenylmethyl)oxamide IUPAC Name: N-[2-(2-acetylphenoxy)ethyl]-N'-benzyloxamide Traditional Name: N-[2-(2-acetylphenoxy)ethyl]-N'-benzyl-oxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCNC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4/c1-14(22)16-9-5-6-10-17(16)25-12-11-20-18(23)19(24)21-13-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,20,23)(H,21,24)