2-azanyl-N-[1-(4-cyanophenyl)ethyl]butanamide

Systemtic Name: 2-azanyl-N-[1-(4-cyanophenyl)ethyl]butanamide Openeye Name: 2-amino-N-[1-(4-cyanophenyl)ethyl]butanamide CAS Name: 2-amino-N-[1-(4-cyanophenyl)ethyl]butanamide IUPAC Name: 2-amino-N-[1-(4-cyanophenyl)ethyl]butanamide Traditional Name: 2-amino-N-[1-(4-cyanophenyl)ethyl]butyramide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-3-12(15)13(17)16-9(2)11-6-4-10(8-14)5-7-11/h4-7,9,12H,3,15H2,1-2H3,(H,16,17)