2-(3,4-dimethoxyphenyl)-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide Formula: C21H20FNO3S MolecularWeight: 385.451803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20FNO3S/c1-25-17-10-5-14(12-18(17)26-2)13-20(24)23-21(19-4-3-11-27-19)15-6-8-16(22)9-7-15/h3-12,21H,13H2,1-2H3,(H,23,24)/t21-/m1/s1