ethyl 2-[2-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[2-(4-chlorophenoxy)-2-methyl-propanoyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[2-(4-chlorophenoxy)-2-methyl-propanoyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C21H22ClNO6 MolecularWeight: 419.85548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

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