2-[2-cyanoethyl(phenyl)amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[2-cyanoethyl(phenyl)amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[N-(2-cyanoethyl)anilino]-N-prop-2-ynyl-acetamide CAS Name: 2-[N-(2-cyanoethyl)anilino]-N-prop-2-ynylacetamide IUPAC Name: 2-[N-(2-cyanoethyl)anilino]-N-prop-2-ynylacetamide Traditional Name: 2-[N-(2-cyanoethyl)anilino]-N-propargyl-acetamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c1-2-10-16-14(18)12-17(11-6-9-15)13-7-4-3-5-8-13/h1,3-5,7-8H,6,10-12H2,(H,16,18)