N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-methoxyethoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-methoxyethoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-methoxyethoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-methoxyethoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-methoxyethoxy)acetyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-methoxyethoxy)acetyl]-methyl-amino]acetamide Formula: C15H21BrN2O4 MolecularWeight: 373.24224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)COCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)COCCOC

InChI

InChI=1S/C15H21BrN2O4/c1-11-8-12(16)4-5-13(11)17-14(19)9-18(2)15(20)10-22-7-6-21-3/h4-5,8H,6-7,9-10H2,1-3H3,(H,17,19)