3-[2-[2-(4-ethanoylphenoxy)ethanoylamino]phenoxy]propanamide

Systemtic Name: 3-[2-[2-(4-ethanoylphenoxy)ethanoylamino]phenoxy]propanamide Openeye Name: 3-[2-[[2-(4-acetylphenoxy)acetyl]amino]phenoxy]propanamide CAS Name: 3-[2-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]phenoxy]propanamide IUPAC Name: 3-[2-[[2-(4-acetylphenoxy)acetyl]amino]phenoxy]propanamide Traditional Name: 3-[2-[[2-(4-acetylphenoxy)acetyl]amino]phenoxy]propionamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OCCC(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OCCC(=O)N

InChI

InChI=1S/C19H20N2O5/c1-13(22)14-6-8-15(9-7-14)26-12-19(24)21-16-4-2-3-5-17(16)25-11-10-18(20)23/h2-9H,10-12H2,1H3,(H2,20,23)(H,21,24)