2-[1-(3-cyanophenyl)ethylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[1-(3-cyanophenyl)ethylamino]-N-ethyl-ethanamide Openeye Name: 2-[1-(3-cyanophenyl)ethylamino]-N-ethyl-acetamide CAS Name: 2-[1-(3-cyanophenyl)ethylamino]-N-ethylacetamide IUPAC Name: 2-[1-(3-cyanophenyl)ethylamino]-N-ethylacetamide Traditional Name: 2-[1-(3-cyanophenyl)ethylamino]-N-ethyl-acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(C)C1=CC=CC(=C1)C#N

Isomeric SMILES

CCNC(=O)CNC(C)C1=CC=CC(=C1)C#N

InChI

InChI=1S/C13H17N3O/c1-3-15-13(17)9-16-10(2)12-6-4-5-11(7-12)8-14/h4-7,10,16H,3,9H2,1-2H3,(H,15,17)