2-(6-bromanylnaphthalen-2-yl)oxy-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C20H18BrNO2 MolecularWeight: 384.26642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

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