N-[2-(prop-2-enoylamino)propan-2-yl]prop-2-enamide

Systemtic Name: N-[2-(prop-2-enoylamino)propan-2-yl]prop-2-enamide Openeye Name: N-[1-methyl-1-(prop-2-enoylamino)ethyl]prop-2-enamide CAS Name: N-[2-(1-oxoprop-2-enylamino)propan-2-yl]-2-propenamide IUPAC Name: N-[2-(prop-2-enoylamino)propan-2-yl]prop-2-enamide Traditional Name: N-(1-acrylamido-1-methyl-ethyl)acrylamide Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O2/c1-5-7(12)10-9(3,4)11-8(13)6-2/h5-6H,1-2H2,3-4H3,(H,10,12)(H,11,13)