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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(R)-p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(R)-p-tolyl(2-thienyl)methyl]acetamide Formula: C20H18ClNO2S MolecularWeight: 371.88042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO2S/c1-14-4-6-15(7-5-14)20(18-3-2-12-25-18)22-19(23)13-24-17-10-8-16(21)9-11-17/h2-12,20H,13H2,1H3,(H,22,23)/t20-/m1/s1