N-[3-[(4-bromophenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[3-[(4-bromophenyl)methoxy]phenyl]ethanamide Openeye Name: N-[3-[(4-bromophenyl)methoxy]phenyl]acetamide CAS Name: N-[3-[(4-bromophenyl)methoxy]phenyl]acetamide IUPAC Name: N-[3-[(4-bromophenyl)methoxy]phenyl]acetamide Traditional Name: N-[3-(4-bromobenzyl)oxyphenyl]acetamide Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrNO2/c1-11(18)17-14-3-2-4-15(9-14)19-10-12-5-7-13(16)8-6-12/h2-9H,10H2,1H3,(H,17,18)