N-(1-ethoxybutyl)prop-2-enamide

Systemtic Name: N-(1-ethoxybutyl)prop-2-enamide Openeye Name: N-(1-ethoxybutyl)prop-2-enamide CAS Name: N-(1-ethoxybutyl)-2-propenamide IUPAC Name: N-(1-ethoxybutyl)prop-2-enamide Traditional Name: N-(1-ethoxybutyl)acrylamide Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)C=C)OCC

Isomeric SMILES

CCCC(NC(=O)C=C)OCC

InChI

InChI=1S/C9H17NO2/c1-4-7-9(12-6-3)10-8(11)5-2/h5,9H,2,4,6-7H2,1,3H3,(H,10,11)