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N-(2-naphthalen-1-yloxyethyl)-2-(4-phenylphenoxy)ethanamide

N-(2-naphthalen-1-yloxyethyl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name:N-(2-naphthalen-1-yloxyethyl)-2-(4-phenylphenoxy)ethanamide
Openeye Name:N-[2-(1-naphthyloxy)ethyl]-2-(4-phenylphenoxy)acetamide
CAS Name:N-[2-(1-naphthalenyloxy)ethyl]-2-(4-phenylphenoxy)acetamide
IUPAC Name:N-(2-naphthalen-1-yloxyethyl)-2-(4-phenylphenoxy)acetamide
Traditional Name:N-[2-(1-naphthoxy)ethyl]-2-(4-phenylphenoxy)acetamide
Formula: C26H23NO3
MolecularWeight: 397.46572
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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


Isomeric SMILES

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


InChI

InChI=1S/C26H23NO3/c28-26(19-30-23-15-13-21(14-16-23)20-7-2-1-3-8-20)27-17-18-29-25-12-6-10-22-9-4-5-11-24(22)25/h1-16H,17-19H2,(H,27,28)


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