N-[1-(3-bromophenyl)ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-ethoxy-benzamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-ethoxy-benzamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-ethoxybenzamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-ethoxybenzamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-ethoxy-benzamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C)C2=CC(=CC=C2)Br

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrNO2/c1-3-21-16-10-5-4-9-15(16)17(20)19-12(2)13-7-6-8-14(18)11-13/h4-12H,3H2,1-2H3,(H,19,20)