2-[2-(3-chloranylphenoxy)ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(3-chlorophenoxy)ethoxy]benzamide CAS Name: 2-[2-(3-chlorophenoxy)ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(3-chlorophenoxy)ethoxy]benzamide Traditional Name: N-benzyl-2-[2-(3-chlorophenoxy)ethoxy]benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClNO3/c23-18-9-6-10-19(15-18)26-13-14-27-21-12-5-4-11-20(21)22(25)24-16-17-7-2-1-3-8-17/h1-12,15H,13-14,16H2,(H,24,25)