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

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-anilinophenoxy)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-anilinophenoxy)-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-acetamide Formula: C23H23FN2O3 MolecularWeight: 394.438723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H23FN2O3/c1-26(15-17-8-13-22(28-2)21(24)14-17)23(27)16-29-20-11-9-19(10-12-20)25-18-6-4-3-5-7-18/h3-14,25H,15-16H2,1-2H3