2-(4-bromanylphenoxy)-N-[(R)-furan-2-yl(phenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(R)-furan-2-yl(phenyl)methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(R)-2-furyl(phenyl)methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(R)-2-furanyl(phenyl)methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(R)-2-furyl(phenyl)methyl]acetamide Formula: C19H16BrNO3 MolecularWeight: 386.23924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CO2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CO2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrNO3/c20-15-8-10-16(11-9-15)24-13-18(22)21-19(17-7-4-12-23-17)14-5-2-1-3-6-14/h1-12,19H,13H2,(H,21,22)/t19-/m1/s1