2-(4-bromanyl-2-chloranyl-phenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-methyl-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-methyl-N-(4-morpholinobenzyl)acetamide Formula: C20H22BrClN2O3 MolecularWeight: 453.75728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C20H22BrClN2O3/c1-23(20(25)14-27-19-7-4-16(21)12-18(19)22)13-15-2-5-17(6-3-15)24-8-10-26-11-9-24/h2-7,12H,8-11,13-14H2,1H3