N-[(4-chlorophenyl)methyl]-2-(2-methoxyphenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxyphenoxy)-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxyphenoxy)-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-methoxyphenoxy)-N-methyl-acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C17H18ClNO3/c1-19(11-13-7-9-14(18)10-8-13)17(20)12-22-16-6-4-3-5-15(16)21-2/h3-10H,11-12H2,1-2H3