methyl 3-[2-[2-(4-chloranyl-2-methyl-phenoxy)propanoyloxy]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[2-(4-chloranyl-2-methyl-phenoxy)propanoyloxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-(4-chloro-2-methyl-phenoxy)propanoyloxy]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-(4-chloro-2-methylphenoxy)-1-oxopropoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(4-chloro-2-methylphenoxy)propanoyloxy]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-(4-chloro-2-methyl-phenoxy)propanoyloxy]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C21H22ClNO6 MolecularWeight: 419.85548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C21H22ClNO6/c1-12-5-6-15(21(26)27-4)10-17(12)23-19(24)11-28-20(25)14(3)29-18-8-7-16(22)9-13(18)2/h5-10,14H,11H2,1-4H3,(H,23,24)