2-bromanyl-N-[(4-oxidanylphenoxy)-phenyl-methyl]ethanamide

Systemtic Name: 2-bromanyl-N-[(4-oxidanylphenoxy)-phenyl-methyl]ethanamide Openeye Name: 2-bromo-N-[(4-hydroxyphenoxy)-phenyl-methyl]acetamide CAS Name: 2-bromo-N-[(4-hydroxyphenoxy)-phenylmethyl]acetamide IUPAC Name: 2-bromo-N-[(4-hydroxyphenoxy)-phenylmethyl]acetamide Traditional Name: 2-bromo-N-[(4-hydroxyphenoxy)-phenyl-methyl]acetamide Formula: C15H14BrNO3 MolecularWeight: 336.18056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(NC(=O)CBr)OC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(NC(=O)CBr)OC2=CC=C(C=C2)O

InChI

InChI=1S/C15H14BrNO3/c16-10-14(19)17-15(11-4-2-1-3-5-11)20-13-8-6-12(18)7-9-13/h1-9,15,18H,10H2,(H,17,19)