2-(3-fluoranyl-4-methoxy-phenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C23H22FNO3 MolecularWeight: 379.424083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3)F

InChI

InChI=1S/C23H22FNO3/c1-27-22-12-9-19(13-21(22)24)14-23(26)25-15-17-7-10-20(11-8-17)28-16-18-5-3-2-4-6-18/h2-13H,14-16H2,1H3,(H,25,26)