4-[(4-chlorophenyl)methoxy]-N-[(4-fluoranyl-3-methyl-phenyl)methyl]-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[(4-fluoranyl-3-methyl-phenyl)methyl]-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[(4-fluoro-3-methyl-phenyl)methyl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[(4-fluoro-3-methylphenyl)methyl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[(4-fluoro-3-methylphenyl)methyl]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(4-fluoro-3-methyl-benzyl)-3-methoxy-benzamide Formula: C23H21ClFNO3 MolecularWeight: 413.869143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)F

InChI

InChI=1S/C23H21ClFNO3/c1-15-11-17(5-9-20(15)25)13-26-23(27)18-6-10-21(22(12-18)28-2)29-14-16-3-7-19(24)8-4-16/h3-12H,13-14H2,1-2H3,(H,26,27)