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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]acetamide Formula: C21H20ClNO2S MolecularWeight: 385.907

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO2S/c1-2-15-5-7-16(8-6-15)21(19-4-3-13-26-19)23-20(24)14-25-18-11-9-17(22)10-12-18/h3-13,21H,2,14H2,1H3,(H,23,24)/t21-/m1/s1