N-(4-bromanyl-3-methyl-phenyl)-2-(methylamino)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(methylamino)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(methylamino)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(methylamino)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(methylamino)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(methylamino)acetamide Formula: C10H13BrN2O MolecularWeight: 257.12702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CNC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CNC)Br

InChI

InChI=1S/C10H13BrN2O/c1-7-5-8(3-4-9(7)11)13-10(14)6-12-2/h3-5,12H,6H2,1-2H3,(H,13,14)