3-(ethylamino)-2-methylidene-pentanamide

Systemtic Name: 3-(ethylamino)-2-methylidene-pentanamide Openeye Name: 3-(ethylamino)-2-methylene-pentanamide CAS Name: 3-(ethylamino)-2-methylenepentanamide IUPAC Name: 3-(ethylamino)-2-methylidenepentanamide Traditional Name: 2-[1-(ethylamino)propyl]acrylamide Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C)C(=O)N)NCC

Isomeric SMILES

CCC(C(=C)C(=O)N)NCC

InChI

InChI=1S/C8H16N2O/c1-4-7(10-5-2)6(3)8(9)11/h7,10H,3-5H2,1-2H3,(H2,9,11)