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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

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