N-ethyl-3-(prop-2-enoylamino)benzamide

Systemtic Name: N-ethyl-3-(prop-2-enoylamino)benzamide Openeye Name: N-ethyl-3-(prop-2-enoylamino)benzamide CAS Name: N-ethyl-3-(1-oxoprop-2-enylamino)benzamide IUPAC Name: N-ethyl-3-(prop-2-enoylamino)benzamide Traditional Name: 3-acrylamido-N-ethyl-benzamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C=C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C=C

InChI

InChI=1S/C12H14N2O2/c1-3-11(15)14-10-7-5-6-9(8-10)12(16)13-4-2/h3,5-8H,1,4H2,2H3,(H,13,16)(H,14,15)