2-(4-bromanylphenoxy)-N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-propionamide Formula: C20H22BrClN2O3 MolecularWeight: 453.75728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C(C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H22BrClN2O3/c1-3-24(13-19(25)23-12-15-4-8-17(22)9-5-15)20(26)14(2)27-18-10-6-16(21)7-11-18/h4-11,14H,3,12-13H2,1-2H3,(H,23,25)