3-[4-[2-[(4-chlorophenyl)methyl-ethyl-amino]-2-oxidanylidene-ethoxy]phenyl]-2-ethoxy-propanoic acid

Systemtic Name: 3-[4-[2-[(4-chlorophenyl)methyl-ethyl-amino]-2-oxidanylidene-ethoxy]phenyl]-2-ethoxy-propanoic acid Openeye Name: 3-[4-[2-[(4-chlorophenyl)methyl-ethyl-amino]-2-oxo-ethoxy]phenyl]-2-ethoxy-propanoic acid CAS Name: 3-[4-[2-[(4-chlorophenyl)methyl-ethylamino]-2-oxoethoxy]phenyl]-2-ethoxypropanoic acid IUPAC Name: 3-[4-[2-[(4-chlorophenyl)methyl-ethylamino]-2-oxoethoxy]phenyl]-2-ethoxypropanoic acid Traditional Name: 3-[4-[2-[(4-chlorobenzyl)-ethyl-amino]-2-keto-ethoxy]phenyl]-2-ethoxy-propionic acid Formula: C22H26ClNO5 MolecularWeight: 419.89854

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)Cl)C(=O)COC2=CC=C(C=C2)CC(C(=O)O)OCC

Isomeric SMILES

CCN(CC1=CC=C(C=C1)Cl)C(=O)COC2=CC=C(C=C2)CC(C(=O)O)OCC

InChI

InChI=1S/C22H26ClNO5/c1-3-24(14-17-5-9-18(23)10-6-17)21(25)15-29-19-11-7-16(8-12-19)13-20(22(26)27)28-4-2/h5-12,20H,3-4,13-15H2,1-2H3,(H,26,27)