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

Systemtic Name: 4-[[4-[2-(2-chloranylphenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[4-[2-(2-chlorophenoxy)ethoxy]phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[4-[2-(2-chlorophenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[4-[2-(2-chlorophenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-[[4-[2-(2-chlorophenoxy)ethoxy]benzyl]amino]-4-keto-butyrate Formula: C19H19ClNO5- MolecularWeight: 376.81086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO5/c20-16-3-1-2-4-17(16)26-12-11-25-15-7-5-14(6-8-15)13-21-18(22)9-10-19(23)24/h1-8H,9-13H2,(H,21,22)(H,23,24)/p-1