N-[1-(ethylamino)ethyl]prop-2-enamide

Systemtic Name: N-[1-(ethylamino)ethyl]prop-2-enamide Openeye Name: N-[1-(ethylamino)ethyl]prop-2-enamide CAS Name: N-[1-(ethylamino)ethyl]-2-propenamide IUPAC Name: N-[1-(ethylamino)ethyl]prop-2-enamide Traditional Name: N-[1-(ethylamino)ethyl]acrylamide Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)NC(=O)C=C

Isomeric SMILES

CCNC(C)NC(=O)C=C

InChI

InChI=1S/C7H14N2O/c1-4-7(10)9-6(3)8-5-2/h4,6,8H,1,5H2,2-3H3,(H,9,10)