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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrNO2/c1-2-18(16-9-4-3-5-10-16)23-20(24)14-25-19-13-12-15-8-6-7-11-17(15)21(19)22/h3-13,18H,2,14H2,1H3,(H,23,24)