4-[2-[4-[2-(2-chloranylphenoxy)ethoxy]phenyl]ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[4-[2-(2-chloranylphenoxy)ethoxy]phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[4-[2-(2-chlorophenoxy)ethoxy]phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[4-[2-(2-chlorophenoxy)ethoxy]phenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[4-[2-(2-chlorophenoxy)ethoxy]phenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-[2-[4-[2-(2-chlorophenoxy)ethoxy]phenyl]ethylamino]-4-keto-butyrate Formula: C20H21ClNO5- MolecularWeight: 390.83744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCOC2=CC=C(C=C2)CCNC(=O)CCC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCOC2=CC=C(C=C2)CCNC(=O)CCC(=O)[O-])Cl

InChI

InChI=1S/C20H22ClNO5/c21-17-3-1-2-4-18(17)27-14-13-26-16-7-5-15(6-8-16)11-12-22-19(23)9-10-20(24)25/h1-8H,9-14H2,(H,22,23)(H,24,25)/p-1