2-(1-bromanylnaphthalen-2-yl)oxy-N-[2-(3-phenylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[2-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[2-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[2-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[2-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Formula: C27H24BrNO3 MolecularWeight: 490.38836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C27H24BrNO3/c28-27-22-13-5-4-12-21(22)16-17-25(27)32-19-26(30)29-23-14-6-7-15-24(23)31-18-8-11-20-9-2-1-3-10-20/h1-7,9-10,12-17H,8,11,18-19H2,(H,29,30)