2-[2-(3-bromanylphenoxy)ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(3-bromophenoxy)ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(3-bromophenoxy)ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(3-bromophenoxy)ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(3-bromophenoxy)ethoxy]-N-phenyl-benzamide Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H18BrNO3/c22-16-7-6-10-18(15-16)25-13-14-26-20-12-5-4-11-19(20)21(24)23-17-8-2-1-3-9-17/h1-12,15H,13-14H2,(H,23,24)