2-(2-methoxyethylamino)propanamide

Systemtic Name: 2-(2-methoxyethylamino)propanamide Openeye Name: 2-(2-methoxyethylamino)propanamide CAS Name: 2-(2-methoxyethylamino)propanamide IUPAC Name: 2-(2-methoxyethylamino)propanamide Traditional Name: 2-(2-methoxyethylamino)propionamide Formula: C6H14N2O2 MolecularWeight: 146.18756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCCOC

Isomeric SMILES

CC(C(=O)N)NCCOC

InChI

InChI=1S/C6H14N2O2/c1-5(6(7)9)8-3-4-10-2/h5,8H,3-4H2,1-2H3,(H2,7,9)