2-bromanyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-bromanyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-bromo-acetamide CAS Name: 2-bromo-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-bromo-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-2-bromo-acetamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)CBr

InChI

InChI=1S/C16H16BrNO2/c17-10-16(19)18-11-13-6-8-15(9-7-13)20-12-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,18,19)