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

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]acetamide Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC=C3OCC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)COC3=CC=CC=C3OCC

InChI

InChI=1S/C23H25NO3S/c1-3-17-11-13-18(14-12-17)23(21-10-7-15-28-21)24-22(25)16-27-20-9-6-5-8-19(20)26-4-2/h5-15,23H,3-4,16H2,1-2H3,(H,24,25)/t23-/m1/s1