4-[[3-[2-(4-chloranylphenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-[2-(4-chloranylphenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-[2-(4-chlorophenoxy)ethoxy]phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[3-[2-(4-chlorophenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[3-[2-(4-chlorophenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-[[3-[2-(4-chlorophenoxy)ethoxy]benzyl]amino]-4-keto-butyrate Formula: C19H19ClNO5- MolecularWeight: 376.81086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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