2-azanyl-N-(2-cyanoethyl)-N-phenyl-butanamide

Systemtic Name: 2-azanyl-N-(2-cyanoethyl)-N-phenyl-butanamide Openeye Name: 2-amino-N-(2-cyanoethyl)-N-phenyl-butanamide CAS Name: 2-amino-N-(2-cyanoethyl)-N-phenylbutanamide IUPAC Name: 2-amino-N-(2-cyanoethyl)-N-phenylbutanamide Traditional Name: 2-amino-N-(2-cyanoethyl)-N-phenyl-butyramide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-2-12(15)13(17)16(10-6-9-14)11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,10,15H2,1H3