N-(1-methoxybutan-2-yl)prop-2-enamide

Systemtic Name: N-(1-methoxybutan-2-yl)prop-2-enamide Openeye Name: N-[1-(methoxymethyl)propyl]prop-2-enamide CAS Name: N-(1-methoxybutan-2-yl)-2-propenamide IUPAC Name: N-(1-methoxybutan-2-yl)prop-2-enamide Traditional Name: N-[1-(methoxymethyl)propyl]acrylamide Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C=C

Isomeric SMILES

CCC(COC)NC(=O)C=C

InChI

InChI=1S/C8H15NO2/c1-4-7(6-11-3)9-8(10)5-2/h5,7H,2,4,6H2,1,3H3,(H,9,10)