methyl 4-[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-[2-(4-bromophenoxy)ethyl-methyl-amino]-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-[2-(4-bromophenoxy)ethyl-methylamino]-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-[2-(4-bromophenoxy)ethyl-methylamino]-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-[2-(4-bromophenoxy)ethyl-methyl-amino]-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C20H22BrNO6 MolecularWeight: 452.29578

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)COC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)COC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C20H22BrNO6/c1-22(10-11-27-16-7-5-15(21)6-8-16)19(23)13-28-17-9-4-14(20(24)26-3)12-18(17)25-2/h4-9,12H,10-11,13H2,1-3H3