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N-[2-(4-chlorophenyl)ethyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

N-[2-(4-chlorophenyl)ethyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name:N-[2-(4-chlorophenyl)ethyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide
Openeye Name:N-[2-(4-chlorophenyl)ethyl]-2-[(7-methoxy-2-naphthyl)oxy]acetamide
CAS Name:N-[2-(4-chlorophenyl)ethyl]-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide
IUPAC Name:N-[2-(4-chlorophenyl)ethyl]-2-(7-methoxynaphthalen-2-yl)oxyacetamide
Traditional Name:N-[2-(4-chlorophenyl)ethyl]-2-(7-methoxy-2-naphthoxy)acetamide
Formula: C21H20ClNO3
MolecularWeight: 369.8414
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NCCC3=CC=C(C=C3)Cl


Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NCCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H20ClNO3/c1-25-19-8-4-16-5-9-20(13-17(16)12-19)26-14-21(24)23-11-10-15-2-6-18(22)7-3-15/h2-9,12-13H,10-11,14H2,1H3,(H,23,24)


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