N-[4-[2-(2-chloranylphenoxy)ethoxy]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-(2-chlorophenoxy)ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[2-(2-chlorophenoxy)ethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)ethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-(2-chlorophenoxy)ethoxy]phenyl]-2-methoxy-benzamide Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO4/c1-26-20-8-4-2-6-18(20)22(25)24-16-10-12-17(13-11-16)27-14-15-28-21-9-5-3-7-19(21)23/h2-13H,14-15H2,1H3,(H,24,25)