N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(2-naphthoxy)acetamide Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)COC2=CC3=CC=CC=C3C=C2

InChI

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