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

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(R)-p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[(R)-p-tolyl(2-thienyl)methyl]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)COC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C22H22N2O3S/c1-15-9-11-17(12-10-15)22(20-8-5-13-28-20)24-21(26)14-27-19-7-4-3-6-18(19)23-16(2)25/h3-13,22H,14H2,1-2H3,(H,23,25)(H,24,26)/t22-/m1/s1