N-ethanoyl-N-[(E)-prop-1-enyl]ethanamide

Systemtic Name: N-ethanoyl-N-[(E)-prop-1-enyl]ethanamide Openeye Name: N-acetyl-N-[(E)-prop-1-enyl]acetamide CAS Name: N-acetyl-N-[(E)-prop-1-enyl]acetamide IUPAC Name: N-acetyl-N-[(E)-prop-1-enyl]acetamide Traditional Name: N-acetyl-N-[(E)-prop-1-enyl]acetamide Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN(C(=O)C)C(=O)C

Isomeric SMILES

C/C=C/N(C(=O)C)C(=O)C

InChI

InChI=1S/C7H11NO2/c1-4-5-8(6(2)9)7(3)10/h4-5H,1-3H3/b5-4+