2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-N-[phenyl(2-thienyl)methyl]acetamide Formula: C22H23FN2O2S MolecularWeight: 398.493623

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H23FN2O2S/c1-25(14-16-10-11-19(27-2)18(23)13-16)15-21(26)24-22(20-9-6-12-28-20)17-7-4-3-5-8-17/h3-13,22H,14-15H2,1-2H3,(H,24,26)