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

Systemtic Name: 2-azanyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: 2-amino-N-[2-(methylamino)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-amino-N-[2-(methylamino)-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-amino-N-[2-(methylamino)-2-oxoethyl]-N-phenylacetamide Traditional Name: 2-amino-N-[2-keto-2-(methylamino)ethyl]-N-phenyl-acetamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C1=CC=CC=C1)C(=O)CN

Isomeric SMILES

CNC(=O)CN(C1=CC=CC=C1)C(=O)CN

InChI

InChI=1S/C11H15N3O2/c1-13-10(15)8-14(11(16)7-12)9-5-3-2-4-6-9/h2-6H,7-8,12H2,1H3,(H,13,15)