3-[(2-azanyl-2-phenyl-ethanoyl)amino]propanamide

Systemtic Name: 3-[(2-azanyl-2-phenyl-ethanoyl)amino]propanamide Openeye Name: 3-[(2-amino-2-phenyl-acetyl)amino]propanamide CAS Name: 3-[(2-amino-1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: 3-[(2-amino-2-phenylacetyl)amino]propanamide Traditional Name: 3-[(2-amino-2-phenyl-acetyl)amino]propionamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c12-9(15)6-7-14-11(16)10(13)8-4-2-1-3-5-8/h1-5,10H,6-7,13H2,(H2,12,15)(H,14,16)