N-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]benzamide CAS Name: N-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]benzamide Traditional Name: N-benzyl-N-[4-(4-fluorobenzyl)oxy-3-methoxy-benzyl]benzamide Formula: C29H26FNO3 MolecularWeight: 455.520043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C29H26FNO3/c1-33-28-18-24(14-17-27(28)34-21-23-12-15-26(30)16-13-23)20-31(19-22-8-4-2-5-9-22)29(32)25-10-6-3-7-11-25/h2-18H,19-21H2,1H3