N-(3-chloranyl-2-methyl-phenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO3/c1-16-5-3-6-20(15-16)28-14-13-27-19-11-9-18(10-12-19)23(26)25-22-8-4-7-21(24)17(22)2/h3-12,15H,13-14H2,1-2H3,(H,25,26)