2-[4-(4-bromophenyl)phenoxy]-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)phenoxy]-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-[4-(4-bromophenyl)phenoxy]-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: 2-[4-(4-bromophenyl)phenoxy]-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-[4-(4-bromophenyl)phenoxy]-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-[4-(4-bromophenyl)phenoxy]-N-[(1R)-1-(2-furyl)ethyl]acetamide Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrNO3/c1-14(19-3-2-12-24-19)22-20(23)13-25-18-10-6-16(7-11-18)15-4-8-17(21)9-5-15/h2-12,14H,13H2,1H3,(H,22,23)/t14-/m1/s1