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

Systemtic Name: 2-[2-cyanoethyl(phenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[N-(2-cyanoethyl)anilino]-N-phenyl-acetamide CAS Name: 2-[N-(2-cyanoethyl)anilino]-N-phenylacetamide IUPAC Name: 2-[N-(2-cyanoethyl)anilino]-N-phenylacetamide Traditional Name: 2-[N-(2-cyanoethyl)anilino]-N-phenyl-acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN(CCC#N)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O/c18-12-7-13-20(16-10-5-2-6-11-16)14-17(21)19-15-8-3-1-4-9-15/h1-6,8-11H,7,13-14H2,(H,19,21)