2-(2-azanylphenoxy)-N-(2-bromanyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(2-bromanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(2-bromo-4-methyl-phenyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(2-bromo-4-methylphenyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(2-bromo-4-methylphenyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(2-bromo-4-methyl-phenyl)acetamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2N)Br

InChI

InChI=1S/C15H15BrN2O2/c1-10-6-7-13(11(16)8-10)18-15(19)9-20-14-5-3-2-4-12(14)17/h2-8H,9,17H2,1H3,(H,18,19)