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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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