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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=CC=C1NC(=O)CCN

Isomeric SMILES

CNC(=O)CC1=CC=CC=C1NC(=O)CCN

InChI

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