2-(4-chloranylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO3/c1-23(21(24)14-26-19-9-6-18(22)7-10-19)13-15-3-4-17-12-20(25-2)8-5-16(17)11-15/h3-12H,13-14H2,1-2H3