3-[2-(3-chloranylphenoxy)ethanoylamino]-2-(4-ethoxyphenyl)-2-propan-2-yloxy-propanoic acid

Systemtic Name: 3-[2-(3-chloranylphenoxy)ethanoylamino]-2-(4-ethoxyphenyl)-2-propan-2-yloxy-propanoic acid Openeye Name: 3-[[2-(3-chlorophenoxy)acetyl]amino]-2-(4-ethoxyphenyl)-2-isopropoxy-propanoic acid CAS Name: 3-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]-2-(4-ethoxyphenyl)-2-propan-2-yloxypropanoic acid IUPAC Name: 3-[[2-(3-chlorophenoxy)acetyl]amino]-2-(4-ethoxyphenyl)-2-propan-2-yloxypropanoic acid Traditional Name: 3-[[2-(3-chlorophenoxy)acetyl]amino]-2-isopropoxy-2-p-phenetyl-propionic acid Formula: C22H26ClNO6 MolecularWeight: 435.89794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC(=O)COC2=CC(=CC=C2)Cl)(C(=O)O)OC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CNC(=O)COC2=CC(=CC=C2)Cl)(C(=O)O)OC(C)C

InChI

InChI=1S/C22H26ClNO6/c1-4-28-18-10-8-16(9-11-18)22(21(26)27,30-15(2)3)14-24-20(25)13-29-19-7-5-6-17(23)12-19/h5-12,15H,4,13-14H2,1-3H3,(H,24,25)(H,26,27)