N-but-3-en-2-yl-N-(1-hydroxyethyl)ethanamide

Systemtic Name: N-but-3-en-2-yl-N-(1-hydroxyethyl)ethanamide Openeye Name: N-(1-hydroxyethyl)-N-(1-methylallyl)acetamide CAS Name: N-but-3-en-2-yl-N-(1-hydroxyethyl)acetamide IUPAC Name: N-but-3-en-2-yl-N-(1-hydroxyethyl)acetamide Traditional Name: N-(1-hydroxyethyl)-N-(1-methylallyl)acetamide Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO2/c1-5-6(2)9(7(3)10)8(4)11/h5-7,10H,1H2,2-4H3