2-[4-(4-fluorophenyl)carbonylphenoxy]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C22H20FNO3S MolecularWeight: 397.462503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20FNO3S/c1-15-11-12-28-20(15)13-24(2)21(25)14-27-19-9-5-17(6-10-19)22(26)16-3-7-18(23)8-4-16/h3-12H,13-14H2,1-2H3