N,N-dimethyl-3-(prop-2-enoylamino)propanamide

Systemtic Name: N,N-dimethyl-3-(prop-2-enoylamino)propanamide Openeye Name: N,N-dimethyl-3-(prop-2-enoylamino)propanamide CAS Name: N,N-dimethyl-3-(1-oxoprop-2-enylamino)propanamide IUPAC Name: N,N-dimethyl-3-(prop-2-enoylamino)propanamide Traditional Name: 3-acrylamido-N,N-dimethyl-propionamide Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCNC(=O)C=C

Isomeric SMILES

CN(C)C(=O)CCNC(=O)C=C

InChI

InChI=1S/C8H14N2O2/c1-4-7(11)9-6-5-8(12)10(2)3/h4H,1,5-6H2,2-3H3,(H,9,11)