2-[(3-fluorophenyl)methyl-methyl-amino]-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-[(3-fluorophenyl)methyl-methyl-amino]-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-[(3-fluorophenyl)methyl-methyl-amino]-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-[(3-fluorophenyl)methyl-methylamino]-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-[(3-fluorophenyl)methyl-methylamino]-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-[(3-fluorobenzyl)-methyl-amino]-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C22H23FN2OS MolecularWeight: 382.494223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN(C)CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN(C)CC3=CC(=CC=C3)F

InChI

InChI=1S/C22H23FN2OS/c1-16-8-10-18(11-9-16)22(20-7-4-12-27-20)24-21(26)15-25(2)14-17-5-3-6-19(23)13-17/h3-13,22H,14-15H2,1-2H3,(H,24,26)