N-[3-(bromomethyl)-5-phenylmethoxy-phenyl]ethanamide

Systemtic Name: N-[3-(bromomethyl)-5-phenylmethoxy-phenyl]ethanamide Openeye Name: N-[3-benzyloxy-5-(bromomethyl)phenyl]acetamide CAS Name: N-[3-(bromomethyl)-5-phenylmethoxyphenyl]acetamide IUPAC Name: N-[3-(bromomethyl)-5-phenylmethoxyphenyl]acetamide Traditional Name: N-[3-benzoxy-5-(bromomethyl)phenyl]acetamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)CBr)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)CBr)OCC2=CC=CC=C2

InChI

InChI=1S/C16H16BrNO2/c1-12(19)18-15-7-14(10-17)8-16(9-15)20-11-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,18,19)