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

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(2-chlorophenoxy)ethoxy]benzamide CAS Name: 3-[2-(2-chlorophenoxy)ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(2-chlorophenoxy)ethoxy]benzamide Traditional Name: N-benzyl-3-[2-(2-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=C2)OCCOC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3Cl

InChI

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