2-[5-chloranyl-2-[2-(4-methoxyphenyl)ethanoylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[5-chloranyl-2-[2-(4-methoxyphenyl)ethanoylamino]phenoxy]ethanoic acid Openeye Name: 2-[5-chloro-2-[[2-(4-methoxyphenyl)acetyl]amino]phenoxy]acetic acid CAS Name: 2-[5-chloro-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[5-chloro-2-[[2-(4-methoxyphenyl)acetyl]amino]phenoxy]acetic acid Traditional Name: 2-[5-chloro-2-[[2-(4-methoxyphenyl)acetyl]amino]phenoxy]acetic acid Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)OCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)OCC(=O)O

InChI

InChI=1S/C17H16ClNO5/c1-23-13-5-2-11(3-6-13)8-16(20)19-14-7-4-12(18)9-15(14)24-10-17(21)22/h2-7,9H,8,10H2,1H3,(H,19,20)(H,21,22)