2-(4-chloranyl-3-methyl-phenoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]acetamide Formula: C22H22ClNO2S MolecularWeight: 399.93358

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO2S/c1-3-16-6-8-17(9-7-16)22(20-5-4-12-27-20)24-21(25)14-26-18-10-11-19(23)15(2)13-18/h4-13,22H,3,14H2,1-2H3,(H,24,25)/t22-/m1/s1