4-chloranyl-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]benzamide

Systemtic Name: 4-chloranyl-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]benzamide Openeye Name: 4-chloro-N-[[4-(p-tolylmethoxy)phenyl]methoxy]benzamide CAS Name: 4-chloro-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]benzamide IUPAC Name: 4-chloro-N-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]benzamide Traditional Name: 4-chloro-N-[4-(4-methylbenzyl)oxybenzyl]oxy-benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CONC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CONC(=O)C3=CC=C(C=C3)Cl

InChI

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