2-(4-bromanylphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C20H18BrNO2 MolecularWeight: 384.26642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrNO2/c1-14(16-7-6-15-4-2-3-5-17(15)12-16)22-20(23)13-24-19-10-8-18(21)9-11-19/h2-12,14H,13H2,1H3,(H,22,23)/t14-/m1/s1