2-(3-bromanylphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C19H16BrNO2S MolecularWeight: 402.30484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO2S/c20-15-8-4-9-16(12-15)23-13-18(22)21-19(17-10-5-11-24-17)14-6-2-1-3-7-14/h1-12,19H,13H2,(H,21,22)/t19-/m1/s1