ethyl 2-[3-[2-(3-chloranylphenoxy)propanoylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[2-(3-chloranylphenoxy)propanoylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[2-(3-chlorophenoxy)propanoylamino]phenoxy]acetate CAS Name: 2-[3-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(3-chlorophenoxy)propanoylamino]phenoxy]acetate Traditional Name: 2-[3-[2-(3-chlorophenoxy)propanoylamino]phenoxy]acetic acid ethyl ester Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H20ClNO5/c1-3-24-18(22)12-25-16-8-5-7-15(11-16)21-19(23)13(2)26-17-9-4-6-14(20)10-17/h4-11,13H,3,12H2,1-2H3,(H,21,23)