2-(prop-2-enoylamino)-N-propyl-benzamide

Systemtic Name: 2-(prop-2-enoylamino)-N-propyl-benzamide Openeye Name: 2-(prop-2-enoylamino)-N-propyl-benzamide CAS Name: 2-(1-oxoprop-2-enylamino)-N-propylbenzamide IUPAC Name: 2-(prop-2-enoylamino)-N-propylbenzamide Traditional Name: 2-acrylamido-N-propyl-benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C=C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C=C

InChI

InChI=1S/C13H16N2O2/c1-3-9-14-13(17)10-7-5-6-8-11(10)15-12(16)4-2/h4-8H,2-3,9H2,1H3,(H,14,17)(H,15,16)