ethenoxyethane; prop-2-enamide

Systemtic Name: ethenoxyethane; prop-2-enamide Openeye Name: prop-2-enamide; vinyloxyethane CAS Name: ethenoxyethane; 2-propenamide IUPAC Name: ethenoxyethane; prop-2-enamide Traditional Name: acrylamide; vinyloxyethane Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C.C=CC(=O)N

Isomeric SMILES

CCOC=C.C=CC(=O)N

InChI

InChI=1S/C4H8O.C3H5NO/c1-3-5-4-2;1-2-3(4)5/h3H,1,4H2,2H3;2H,1H2,(H2,4,5)