4-[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: 4-[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 4-[2-[2-(4-bromophenoxy)ethyl-methyl-amino]-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 4-[2-[2-(4-bromophenoxy)ethyl-methylamino]-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 4-[2-[2-(4-bromophenoxy)ethyl-methylamino]-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-[2-[2-(4-bromophenoxy)ethyl-methyl-amino]-2-keto-ethoxy]-N-methyl-benzamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC(=O)N(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC(=O)N(C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O4/c1-21-19(24)14-3-7-17(8-4-14)26-13-18(23)22(2)11-12-25-16-9-5-15(20)6-10-16/h3-10H,11-13H2,1-2H3,(H,21,24)