3-(2-ethenoxyethylamino)propanamide

Systemtic Name: 3-(2-ethenoxyethylamino)propanamide Openeye Name: 3-(2-vinyloxyethylamino)propanamide CAS Name: 3-(2-ethenoxyethylamino)propanamide IUPAC Name: 3-(2-ethenoxyethylamino)propanamide Traditional Name: 3-(2-vinyloxyethylamino)propionamide Formula: C7H14N2O2 MolecularWeight: 158.19826

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCNCCC(=O)N

Isomeric SMILES

C=COCCNCCC(=O)N

InChI

InChI=1S/C7H14N2O2/c1-2-11-6-5-9-4-3-7(8)10/h2,9H,1,3-6H2,(H2,8,10)