2-(2-bromanyl-4-phenyl-phenoxy)-N-(2-naphthalen-1-yloxyethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(2-naphthalen-1-yloxyethyl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[2-(1-naphthyloxy)ethyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[2-(1-naphthalenyloxy)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(2-naphthalen-1-yloxyethyl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[2-(1-naphthoxy)ethyl]acetamide Formula: C26H22BrNO3 MolecularWeight: 476.36178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NCCOC3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NCCOC3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C26H22BrNO3/c27-23-17-21(19-7-2-1-3-8-19)13-14-25(23)31-18-26(29)28-15-16-30-24-12-6-10-20-9-4-5-11-22(20)24/h1-14,17H,15-16,18H2,(H,28,29)