N-[(E)-but-1-enyl]-N-methyl-ethanamide

Systemtic Name: N-[(E)-but-1-enyl]-N-methyl-ethanamide Openeye Name: N-[(E)-but-1-enyl]-N-methyl-acetamide CAS Name: N-[(E)-but-1-enyl]-N-methylacetamide IUPAC Name: N-[(E)-but-1-enyl]-N-methylacetamide Traditional Name: N-[(E)-but-1-enyl]-N-methyl-acetamide Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CN(C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO/c1-4-5-6-8(3)7(2)9/h5-6H,4H2,1-3H3/b6-5+