2-[1-(4-cyanophenyl)ethylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[1-(4-cyanophenyl)ethylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[1-(4-cyanophenyl)ethylamino]-N,N-dimethyl-acetamide CAS Name: 2-[1-(4-cyanophenyl)ethylamino]-N,N-dimethylacetamide IUPAC Name: 2-[1-(4-cyanophenyl)ethylamino]-N,N-dimethylacetamide Traditional Name: 2-[1-(4-cyanophenyl)ethylamino]-N,N-dimethyl-acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NCC(=O)N(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NCC(=O)N(C)C

InChI

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