2-(1-bromanylnaphthalen-2-yl)oxy-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(1-phenylethyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(1-phenylethyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(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=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

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