2-(propanoylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(propanoylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(propanoylamino)benzamide CAS Name: 2-(1-oxopropylamino)-N-prop-2-enylbenzamide IUPAC Name: 2-(propanoylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-propionamido-benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C(=O)NCC=C

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C(=O)NCC=C

InChI

InChI=1S/C13H16N2O2/c1-3-9-14-13(17)10-7-5-6-8-11(10)15-12(16)4-2/h3,5-8H,1,4,9H2,2H3,(H,14,17)(H,15,16)