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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(methylamino)ethanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(methylamino)acetamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(methylamino)acetamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(methylamino)acetamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(methylamino)acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC(=CC=C1)OCC(=O)N

Isomeric SMILES

CNCC(=O)NC1=CC(=CC=C1)OCC(=O)N

InChI

InChI=1S/C11H15N3O3/c1-13-6-11(16)14-8-3-2-4-9(5-8)17-7-10(12)15/h2-5,13H,6-7H2,1H3,(H2,12,15)(H,14,16)