2-azanyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: 2-amino-N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: 2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-2-phenylacetamide IUPAC Name: 2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-2-phenylacetamide Traditional Name: 2-amino-N-[2-(cyclopropylamino)-2-keto-ethyl]-2-phenyl-acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C(C2=CC=CC=C2)N

InChI

InChI=1S/C13H17N3O2/c14-12(9-4-2-1-3-5-9)13(18)15-8-11(17)16-10-6-7-10/h1-5,10,12H,6-8,14H2,(H,15,18)(H,16,17)