N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-2-(2-methoxyanilino)acetamide CAS Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-2-(o-anisidino)acetamide Formula: C20H19FN2O2S MolecularWeight: 370.440463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N[C@H](C2=CC=C(C=C2)F)C3=CC=CS3

InChI

InChI=1S/C20H19FN2O2S/c1-25-17-6-3-2-5-16(17)22-13-19(24)23-20(18-7-4-12-26-18)14-8-10-15(21)11-9-14/h2-12,20,22H,13H2,1H3,(H,23,24)/t20-/m1/s1