2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(3-phenylpropyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(3-phenylpropyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(3-phenylpropyl)acetamide Formula: C21H20BrNO2 MolecularWeight: 398.293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrNO2/c22-21-18-11-5-4-10-17(18)12-13-19(21)25-15-20(24)23-14-6-9-16-7-2-1-3-8-16/h1-5,7-8,10-13H,6,9,14-15H2,(H,23,24)