3-[2-cyanoethyl(phenyl)amino]propanamide

Systemtic Name: 3-[2-cyanoethyl(phenyl)amino]propanamide Openeye Name: 3-[N-(2-cyanoethyl)anilino]propanamide CAS Name: 3-[N-(2-cyanoethyl)anilino]propanamide IUPAC Name: 3-[N-(2-cyanoethyl)anilino]propanamide Traditional Name: 3-[N-(2-cyanoethyl)anilino]propionamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c13-8-4-9-15(10-7-12(14)16)11-5-2-1-3-6-11/h1-3,5-6H,4,7,9-10H2,(H2,14,16)