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

Systemtic Name: N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-2-(2-methylphenoxy)acetamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C22H23NO2S/c1-3-17-10-12-18(13-11-17)22(20-9-6-14-26-20)23-21(24)15-25-19-8-5-4-7-16(19)2/h4-14,22H,3,15H2,1-2H3,(H,23,24)/t22-/m1/s1