2-azanyl-N-(1-phenylethyl)butanediamide

Systemtic Name: 2-azanyl-N-(1-phenylethyl)butanediamide Openeye Name: 2-amino-N-(1-phenylethyl)butanediamide CAS Name: 2-amino-N-(1-phenylethyl)butanediamide IUPAC Name: 2-amino-N-(1-phenylethyl)butanediamide Traditional Name: 2-amino-N-(1-phenylethyl)succinamide Formula: C12H17N3O2 MolecularWeight: 235.28228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-8(9-5-3-2-4-6-9)15-12(17)10(13)7-11(14)16/h2-6,8,10H,7,13H2,1H3,(H2,14,16)(H,15,17)