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

Systemtic Name: N-(1-ethoxyethyl)prop-2-enamide Openeye Name: N-(1-ethoxyethyl)prop-2-enamide CAS Name: N-(1-ethoxyethyl)-2-propenamide IUPAC Name: N-(1-ethoxyethyl)prop-2-enamide Traditional Name: N-(1-ethoxyethyl)acrylamide Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)NC(=O)C=C

Isomeric SMILES

CCOC(C)NC(=O)C=C

InChI

InChI=1S/C7H13NO2/c1-4-7(9)8-6(3)10-5-2/h4,6H,1,5H2,2-3H3,(H,8,9)