N-(3-bromophenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(3-bromophenyl)acetamide CAS Name: N-(3-bromophenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(3-bromophenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(3-bromophenyl)acetamide Formula: C21H18BrNO2 MolecularWeight: 396.27712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H18BrNO2/c22-18-10-6-11-19(14-18)23-21(24)15-25-20-12-5-4-9-17(20)13-16-7-2-1-3-8-16/h1-12,14H,13,15H2,(H,23,24)