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

Systemtic Name: methyl 2-[3-[4-(4-chloranyl-3-methyl-phenoxy)butanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[4-(4-chloro-3-methyl-phenoxy)butanoylamino]phenoxy]acetate CAS Name: 2-[3-[[4-(4-chloro-3-methylphenoxy)-1-oxobutyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[4-(4-chloro-3-methylphenoxy)butanoylamino]phenoxy]acetate Traditional Name: 2-[3-[4-(4-chloro-3-methyl-phenoxy)butanoylamino]phenoxy]acetic acid methyl ester Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC(=CC=C2)OCC(=O)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC(=CC=C2)OCC(=O)OC)Cl

InChI

InChI=1S/C20H22ClNO5/c1-14-11-17(8-9-18(14)21)26-10-4-7-19(23)22-15-5-3-6-16(12-15)27-13-20(24)25-2/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3,(H,22,23)