ethyl 2-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyloxy]ethanoyl-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyloxy]ethanoyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-[2-(4-chloro-2-methyl-phenoxy)acetyl]oxyacetyl]anilino)acetate CAS Name: 2-(N-[2-[2-(4-chloro-2-methylphenoxy)-1-oxoethoxy]-1-oxoethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-[2-(4-chloro-2-methylphenoxy)acetyl]oxyacetyl]anilino)acetate Traditional Name: 2-(N-[2-[2-(4-chloro-2-methyl-phenoxy)acetyl]oxyacetyl]anilino)acetic acid ethyl ester Formula: C21H22ClNO6 MolecularWeight: 419.85548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C21H22ClNO6/c1-3-27-20(25)12-23(17-7-5-4-6-8-17)19(24)13-29-21(26)14-28-18-10-9-16(22)11-15(18)2/h4-11H,3,12-14H2,1-2H3