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

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C20H18FNO2S MolecularWeight: 355.425823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3)F

InChI

InChI=1S/C20H18FNO2S/c1-24-17-10-9-14(12-16(17)21)13-19(23)22-20(18-8-5-11-25-18)15-6-3-2-4-7-15/h2-12,20H,13H2,1H3,(H,22,23)/t20-/m1/s1