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

Systemtic Name: N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-2-phenoxy-ethanamide Openeye Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-2-phenoxyacetamide IUPAC Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-2-phenoxyacetamide Traditional Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-2-phenoxy-acetamide Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2S/c1-2-16-10-12-17(13-11-16)21(19-9-6-14-25-19)22-20(23)15-24-18-7-4-3-5-8-18/h3-14,21H,2,15H2,1H3,(H,22,23)/t21-/m1/s1