N-(2-deuterioprop-2-enyl)ethanamide

Systemtic Name: N-(2-deuterioprop-2-enyl)ethanamide Openeye Name: N-(2-deuterioallyl)acetamide CAS Name: N-(2-deuterioprop-2-enyl)acetamide IUPAC Name: N-(2-deuterioprop-2-enyl)acetamide Traditional Name: N-(2-deuterioallyl)acetamide Formula: C5H9NO MolecularWeight: 100.137222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC=C

Isomeric SMILES

[2H]C(=C)CNC(=O)C

InChI

InChI=1S/C5H9NO/c1-3-4-6-5(2)7/h3H,1,4H2,2H3,(H,6,7)/i3D