2-(3-ethanoylphenoxy)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(R)-p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(R)-p-tolyl(2-thienyl)methyl]acetamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3S/c1-15-8-10-17(11-9-15)22(20-7-4-12-27-20)23-21(25)14-26-19-6-3-5-18(13-19)16(2)24/h3-13,22H,14H2,1-2H3,(H,23,25)/t22-/m1/s1