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

Systemtic Name: 3-azanyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: 3-amino-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 3-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 3-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: 3-amino-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]propionamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCN

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCN

InChI

InChI=1S/C12H17N3O3/c1-14-12(17)8-18-10-4-2-3-9(7-10)15-11(16)5-6-13/h2-4,7H,5-6,8,13H2,1H3,(H,14,17)(H,15,16)