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

Systemtic Name: N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-2-(2-methoxyphenoxy)acetamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C22H23NO3S/c1-3-16-10-12-17(13-11-16)22(20-9-6-14-27-20)23-21(24)15-26-19-8-5-4-7-18(19)25-2/h4-14,22H,3,15H2,1-2H3,(H,23,24)/t22-/m1/s1