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

Systemtic Name: methyl 3-[2-[2-(4-bromanylphenoxy)propanoyloxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-(4-bromophenoxy)propanoyloxy]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-(4-bromophenoxy)-1-oxopropoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(4-bromophenoxy)propanoyloxy]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-(4-bromophenoxy)propanoyloxy]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H20BrNO6 MolecularWeight: 450.2799

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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=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrNO6/c1-12-4-5-14(20(25)26-3)10-17(12)22-18(23)11-27-19(24)13(2)28-16-8-6-15(21)7-9-16/h4-10,13H,11H2,1-3H3,(H,22,23)