N-(4-chlorophenyl)-4-[2-(4-methylphenoxy)ethoxy]benzamide

Systemtic Name: N-(4-chlorophenyl)-4-[2-(4-methylphenoxy)ethoxy]benzamide Openeye Name: N-(4-chlorophenyl)-4-[2-(4-methylphenoxy)ethoxy]benzamide CAS Name: N-(4-chlorophenyl)-4-[2-(4-methylphenoxy)ethoxy]benzamide IUPAC Name: N-(4-chlorophenyl)-4-[2-(4-methylphenoxy)ethoxy]benzamide Traditional Name: N-(4-chlorophenyl)-4-[2-(4-methylphenoxy)ethoxy]benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO3/c1-16-2-10-20(11-3-16)26-14-15-27-21-12-4-17(5-13-21)22(25)24-19-8-6-18(23)7-9-19/h2-13H,14-15H2,1H3,(H,24,25)