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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC(C2=CC=C(C=C2)C)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N[C@H](C2=CC=C(C=C2)C)C3=CC=CS3

InChI

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