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

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

Systemtic Name:N-(1-methoxyethyl)prop-2-enamide
Openeye Name:N-(1-methoxyethyl)prop-2-enamide
CAS Name:N-(1-methoxyethyl)-2-propenamide
IUPAC Name:N-(1-methoxyethyl)prop-2-enamide
Traditional Name:N-(1-methoxyethyl)acrylamide
Formula: C6H11NO2
MolecularWeight: 129.15704
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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C=C)OC


Isomeric SMILES

CC(NC(=O)C=C)OC


InChI

InChI=1S/C6H11NO2/c1-4-6(8)7-5(2)9-3/h4-5H,1H2,2-3H3,(H,7,8)


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