2-(3-bromanylphenoxy)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C15H14BrNO3 MolecularWeight: 336.18056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC(=CC=C2)Br)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC(=CC=C2)Br)O

InChI

InChI=1S/C15H14BrNO3/c1-10-5-6-13(14(18)7-10)17-15(19)9-20-12-4-2-3-11(16)8-12/h2-8,18H,9H2,1H3,(H,17,19)