4-[(4-chlorophenyl)methoxy]-N-[(2-fluorophenyl)methyl]-3-methoxy-N-methyl-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[(2-fluorophenyl)methyl]-3-methoxy-N-methyl-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[(2-fluorophenyl)methyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[(2-fluorophenyl)methyl]-3-methoxy-N-methylbenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[(2-fluorophenyl)methyl]-3-methoxy-N-methylbenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(2-fluorobenzyl)-3-methoxy-N-methyl-benzamide Formula: C23H21ClFNO3 MolecularWeight: 413.869143

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1F)C(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CN(CC1=CC=CC=C1F)C(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

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