N-[(4-chlorophenyl)methyl]-2-(3-cyanophenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3-cyanophenoxy)-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3-cyanophenoxy)-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3-cyanophenoxy)-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-cyanophenoxy)-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(3-cyanophenoxy)-N-methyl-acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H15ClN2O2/c1-20(11-13-5-7-15(18)8-6-13)17(21)12-22-16-4-2-3-14(9-16)10-19/h2-9H,11-12H2,1H3