2-(4-cyanophenoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N2O2S/c1-2-16-5-9-18(10-6-16)22(20-4-3-13-27-20)24-21(25)15-26-19-11-7-17(14-23)8-12-19/h3-13,22H,2,15H2,1H3,(H,24,25)/t22-/m1/s1