2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-methyl-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-methyl-N-(4-morpholinobenzyl)acetamide Formula: C21H24BrClN2O3 MolecularWeight: 467.78386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3)Cl)Br

InChI

InChI=1S/C21H24BrClN2O3/c1-15-11-17(22)12-19(23)21(15)28-14-20(26)24(2)13-16-3-5-18(6-4-16)25-7-9-27-10-8-25/h3-6,11-12H,7-10,13-14H2,1-2H3