N-[1-(2-chlorophenyl)ethyl]-2-[1-(4-cyanophenyl)ethyl-ethyl-amino]ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-[1-(4-cyanophenyl)ethyl-ethyl-amino]ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-[1-(4-cyanophenyl)ethyl-ethyl-amino]acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-[1-(4-cyanophenyl)ethyl-ethylamino]acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-[1-(4-cyanophenyl)ethyl-ethylamino]acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-[1-(4-cyanophenyl)ethyl-ethyl-amino]acetamide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C1=CC=CC=C1Cl)C(C)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCN(CC(=O)NC(C)C1=CC=CC=C1Cl)C(C)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H24ClN3O/c1-4-25(16(3)18-11-9-17(13-23)10-12-18)14-21(26)24-15(2)19-7-5-6-8-20(19)22/h5-12,15-16H,4,14H2,1-3H3,(H,24,26)