3-azanyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: 3-azanyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: 3-amino-N-[2-(methylamino)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: 3-amino-N-[2-(methylamino)-2-oxoethyl]-3-phenylpropanamide IUPAC Name: 3-amino-N-[2-(methylamino)-2-oxoethyl]-3-phenylpropanamide Traditional Name: 3-amino-N-[2-keto-2-(methylamino)ethyl]-3-phenyl-propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)CC(C1=CC=CC=C1)N

Isomeric SMILES

CNC(=O)CNC(=O)CC(C1=CC=CC=C1)N

InChI

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