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

Systemtic Name: 4-[[3-[2-(4-chloranylphenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[3-[2-(4-chlorophenoxy)ethoxy]phenyl]methylamino]-4-oxo-butanoic acid CAS Name: 4-[[3-[2-(4-chlorophenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoic acid IUPAC Name: 4-[[3-[2-(4-chlorophenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoic acid Traditional Name: 4-[[3-[2-(4-chlorophenoxy)ethoxy]benzyl]amino]-4-keto-butyric acid Formula: C19H20ClNO5 MolecularWeight: 377.8188

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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)