N-[[(Z)-2-ethylbut-2-enyl]carbamoyl]ethanamide

Systemtic Name: N-[[(Z)-2-ethylbut-2-enyl]carbamoyl]ethanamide Openeye Name: N-[[(Z)-2-ethylbut-2-enyl]carbamoyl]acetamide CAS Name: N-[[[(Z)-2-ethylbut-2-enyl]amino]-oxomethyl]acetamide IUPAC Name: N-[[(Z)-2-ethylbut-2-enyl]carbamoyl]acetamide Traditional Name: N-[[(Z)-2-ethylbut-2-enyl]carbamoyl]acetamide Formula: C9H16N2O2 MolecularWeight: 184.23554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)CNC(=O)NC(=O)C

Isomeric SMILES

CC/C(=C/C)/CNC(=O)NC(=O)C

InChI

InChI=1S/C9H16N2O2/c1-4-8(5-2)6-10-9(13)11-7(3)12/h4H,5-6H2,1-3H3,(H2,10,11,12,13)/b8-4-