methyl 2-[2-[6-[4-(2-bromoethyloxy)phenoxy]pyridin-3-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[6-[4-(2-bromoethyloxy)phenoxy]pyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-[4-(2-bromoethoxy)phenoxy]-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[2-[6-[4-(2-bromoethoxy)phenoxy]-3-pyridinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-[4-(2-bromoethoxy)phenoxy]pyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-[4-(2-bromoethoxy)phenoxy]-3-pyridyl]acetyl]amino]benzoic acid methyl ester Formula: C23H21BrN2O5 MolecularWeight: 485.32724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CC2=CN=C(C=C2)OC3=CC=C(C=C3)OCCBr

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2=CN=C(C=C2)OC3=CC=C(C=C3)OCCBr

InChI

InChI=1S/C23H21BrN2O5/c1-29-23(28)19-4-2-3-5-20(19)26-21(27)14-16-6-11-22(25-15-16)31-18-9-7-17(8-10-18)30-13-12-24/h2-11,15H,12-14H2,1H3,(H,26,27)