2-[2-cyanoethyl(phenyl)amino]-N,N-dimethyl-propanamide

Systemtic Name: 2-[2-cyanoethyl(phenyl)amino]-N,N-dimethyl-propanamide Openeye Name: 2-[N-(2-cyanoethyl)anilino]-N,N-dimethyl-propanamide CAS Name: 2-[N-(2-cyanoethyl)anilino]-N,N-dimethylpropanamide IUPAC Name: 2-[N-(2-cyanoethyl)anilino]-N,N-dimethylpropanamide Traditional Name: 2-[N-(2-cyanoethyl)anilino]-N,N-dimethyl-propionamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-12(14(18)16(2)3)17(11-7-10-15)13-8-5-4-6-9-13/h4-6,8-9,12H,7,11H2,1-3H3