3-(3-fluoranyl-4-methoxy-phenyl)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]propanamide

Systemtic Name: 3-(3-fluoranyl-4-methoxy-phenyl)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: 3-(3-fluoro-4-methoxy-phenyl)-N-[(4-fluorophenyl)-(2-thienyl)methyl]propanamide CAS Name: 3-(3-fluoro-4-methoxyphenyl)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: 3-(3-fluoro-4-methoxyphenyl)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: 3-(3-fluoro-4-methoxy-phenyl)-N-[(4-fluorophenyl)-(2-thienyl)methyl]propionamide Formula: C21H19F2NO2S MolecularWeight: 387.442866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3)F

InChI

InChI=1S/C21H19F2NO2S/c1-26-18-10-4-14(13-17(18)23)5-11-20(25)24-21(19-3-2-12-27-19)15-6-8-16(22)9-7-15/h2-4,6-10,12-13,21H,5,11H2,1H3,(H,24,25)