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

Systemtic Name: 2-[1-(3-cyanophenyl)ethylamino]-N-methyl-ethanamide Openeye Name: 2-[1-(3-cyanophenyl)ethylamino]-N-methyl-acetamide CAS Name: 2-[1-(3-cyanophenyl)ethylamino]-N-methylacetamide IUPAC Name: 2-[1-(3-cyanophenyl)ethylamino]-N-methylacetamide Traditional Name: 2-[1-(3-cyanophenyl)ethylamino]-N-methyl-acetamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c1-9(15-8-12(16)14-2)11-5-3-4-10(6-11)7-13/h3-6,9,15H,8H2,1-2H3,(H,14,16)