N-[1-(4-chlorophenyl)ethyl]-2-(4-cyanophenoxy)-N-methyl-propanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-(4-cyanophenoxy)-N-methyl-propanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-(4-cyanophenoxy)-N-methyl-propanamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-(4-cyanophenoxy)-N-methylpropanamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-(4-cyanophenoxy)-N-methylpropanamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-(4-cyanophenoxy)-N-methyl-propionamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19ClN2O2/c1-13(16-6-8-17(20)9-7-16)22(3)19(23)14(2)24-18-10-4-15(12-21)5-11-18/h4-11,13-14H,1-3H3