N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H23BrN2O5 MolecularWeight: 451.31102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CNC(=O)COC2=CC=CC=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CNC(=O)COC2=CC=CC=C2)Br)OC

InChI

InChI=1S/C20H23BrN2O5/c1-26-17-10-14(16(21)11-18(17)27-2)8-9-22-19(24)12-23-20(25)13-28-15-6-4-3-5-7-15/h3-7,10-11H,8-9,12-13H2,1-2H3,(H,22,24)(H,23,25)