2-[4-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: 2-[4-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: 2-[4-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-[2-(4-chlorophenoxy)ethyl-methylamino]-2-oxoethoxy]phenyl]acetate IUPAC Name: 2-[4-[2-[2-(4-chlorophenoxy)ethyl-methylamino]-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-2-keto-ethoxy]phenyl]acetate Formula: C19H19ClNO5- MolecularWeight: 376.81086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)COC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)COC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C19H20ClNO5/c1-21(10-11-25-16-8-4-15(20)5-9-16)18(22)13-26-17-6-2-14(3-7-17)12-19(23)24/h2-9H,10-13H2,1H3,(H,23,24)/p-1