2-[4-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]phenoxy]-2-methyl-propanoic acid

Systemtic Name: 2-[4-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[4-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]phenoxy]-2-methyl-propanoic acid CAS Name: 2-[4-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]phenoxy]-2-methylpropanoic acid IUPAC Name: 2-[4-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]phenoxy]-2-methylpropanoic acid Traditional Name: 2-[4-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]phenoxy]-2-methyl-propionic acid Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)OC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)O)OC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O5/c1-19(2,18(25)26)27-15-9-7-14(8-10-15)22-16(23)11-21-17(24)12-3-5-13(20)6-4-12/h3-10H,11H2,1-2H3,(H,21,24)(H,22,23)(H,25,26)