N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC(C2=CC=CC=C2Cl)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC(C2=CC=CC=C2Cl)N(C)C

InChI

InChI=1S/C21H24ClN3O3/c1-4-27-20-11-15(12-23)9-10-19(20)28-14-21(26)24-13-18(25(2)3)16-7-5-6-8-17(16)22/h5-11,18H,4,13-14H2,1-3H3,(H,24,26)