2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[[2-(morpholinomethyl)phenyl]methyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-(morpholinomethyl)benzyl]propionamide Formula: C21H24BrClN2O3 MolecularWeight: 467.78386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1CN2CCOCC2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1CN2CCOCC2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C21H24BrClN2O3/c1-15(28-20-7-6-18(23)12-19(20)22)21(26)24-13-16-4-2-3-5-17(16)14-25-8-10-27-11-9-25/h2-7,12,15H,8-11,13-14H2,1H3,(H,24,26)