N-(4-chlorophenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide

Systemtic Name: N-(4-chlorophenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide Openeye Name: N-(4-chlorophenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide CAS Name: N-(4-chlorophenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide IUPAC Name: N-(4-chlorophenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide Traditional Name: N-(4-chlorophenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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