4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(4-bromanylphenoxy)ethyl]-3,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(4-bromanylphenoxy)ethyl]-3,5-dimethoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(4-bromophenoxy)ethyl]-3,5-dimethoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(4-bromophenoxy)ethyl]-3,5-dimethoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(4-bromophenoxy)ethyl]-3,5-dimethoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(4-bromophenoxy)ethyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C20H23BrN2O6 MolecularWeight: 467.31042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O6/c1-23(8-9-28-15-6-4-14(21)5-7-15)20(25)13-10-16(26-2)19(17(11-13)27-3)29-12-18(22)24/h4-7,10-11H,8-9,12H2,1-3H3,(H2,22,24)