3-[4-[1-[(2-chlorophenyl)-ethyl-amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]-2-ethoxy-propanoic acid

Systemtic Name: 3-[4-[1-[(2-chlorophenyl)-ethyl-amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]-2-ethoxy-propanoic acid Openeye Name: 3-[4-[2-(2-chloro-N-ethyl-anilino)-1-methyl-2-oxo-ethoxy]phenyl]-2-ethoxy-propanoic acid CAS Name: 3-[4-[1-(2-chloro-N-ethylanilino)-1-oxopropan-2-yl]oxyphenyl]-2-ethoxypropanoic acid IUPAC Name: 3-[4-[1-(2-chloro-N-ethylanilino)-1-oxopropan-2-yl]oxyphenyl]-2-ethoxypropanoic acid Traditional Name: 3-[4-[2-(2-chloro-N-ethyl-anilino)-2-keto-1-methyl-ethoxy]phenyl]-2-ethoxy-propionic acid Formula: C22H26ClNO5 MolecularWeight: 419.89854

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1Cl)C(=O)C(C)OC2=CC=C(C=C2)CC(C(=O)O)OCC

Isomeric SMILES

CCN(C1=CC=CC=C1Cl)C(=O)C(C)OC2=CC=C(C=C2)CC(C(=O)O)OCC

InChI

InChI=1S/C22H26ClNO5/c1-4-24(19-9-7-6-8-18(19)23)21(25)15(3)29-17-12-10-16(11-13-17)14-20(22(26)27)28-5-2/h6-13,15,20H,4-5,14H2,1-3H3,(H,26,27)