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

Systemtic Name: 2-azanyl-N-(1-phenylpropyl)butanediamide Openeye Name: 2-amino-N-(1-phenylpropyl)butanediamide CAS Name: 2-amino-N-(1-phenylpropyl)butanediamide IUPAC Name: 2-amino-N-(1-phenylpropyl)butanediamide Traditional Name: 2-amino-N-(1-phenylpropyl)succinamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-2-11(9-6-4-3-5-7-9)16-13(18)10(14)8-12(15)17/h3-7,10-11H,2,8,14H2,1H3,(H2,15,17)(H,16,18)