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

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

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)NC)N

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)NC)N

InChI

InChI=1S/C12H17N3O3/c1-8(13)12(17)15-9-4-3-5-10(6-9)18-7-11(16)14-2/h3-6,8H,7,13H2,1-2H3,(H,14,16)(H,15,17)