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

Systemtic Name: N-(1-methoxyethoxymethyl)prop-2-enamide Openeye Name: N-(1-methoxyethoxymethyl)prop-2-enamide CAS Name: N-(1-methoxyethoxymethyl)-2-propenamide IUPAC Name: N-(1-methoxyethoxymethyl)prop-2-enamide Traditional Name: N-(1-methoxyethoxymethyl)acrylamide Formula: C7H13NO3 MolecularWeight: 159.18302

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCNC(=O)C=C

Isomeric SMILES

CC(OC)OCNC(=O)C=C

InChI

InChI=1S/C7H13NO3/c1-4-7(9)8-5-11-6(2)10-3/h4,6H,1,5H2,2-3H3,(H,8,9)