methyl 2-[3-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(2-chloro-4-phenylphenoxy)acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]phenoxy]acetic acid methyl ester Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H20ClNO5/c1-28-23(27)15-29-19-9-5-8-18(13-19)25-22(26)14-30-21-11-10-17(12-20(21)24)16-6-3-2-4-7-16/h2-13H,14-15H2,1H3,(H,25,26)