2-[4-[[(4-chlorophenyl)-ethanoyl-amino]methyl]phenoxy]-2-methyl-propanoic acid

Systemtic Name: 2-[4-[[(4-chlorophenyl)-ethanoyl-amino]methyl]phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[4-[(N-acetyl-4-chloro-anilino)methyl]phenoxy]-2-methyl-propanoic acid CAS Name: 2-[4-[(N-acetyl-4-chloroanilino)methyl]phenoxy]-2-methylpropanoic acid IUPAC Name: 2-[4-[(N-acetyl-4-chloroanilino)methyl]phenoxy]-2-methylpropanoic acid Traditional Name: 2-[4-[(N-acetyl-4-chloro-anilino)methyl]phenoxy]-2-methyl-propionic acid Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)OC(C)(C)C(=O)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)OC(C)(C)C(=O)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO4/c1-13(22)21(16-8-6-15(20)7-9-16)12-14-4-10-17(11-5-14)25-19(2,3)18(23)24/h4-11H,12H2,1-3H3,(H,23,24)