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

Systemtic Name: N-(2-chlorophenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide Openeye Name: N-(2-chlorophenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide CAS Name: N-(2-chlorophenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide IUPAC Name: N-(2-chlorophenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide Traditional Name: N-(2-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=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

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