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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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