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

Systemtic Name: N-cyclopropyl-3-(prop-2-enoylamino)benzamide Openeye Name: N-cyclopropyl-3-(prop-2-enoylamino)benzamide CAS Name: N-cyclopropyl-3-(1-oxoprop-2-enylamino)benzamide IUPAC Name: N-cyclopropyl-3-(prop-2-enoylamino)benzamide Traditional Name: 3-acrylamido-N-cyclopropyl-benzamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2

Isomeric SMILES

C=CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2

InChI

InChI=1S/C13H14N2O2/c1-2-12(16)14-11-5-3-4-9(8-11)13(17)15-10-6-7-10/h2-5,8,10H,1,6-7H2,(H,14,16)(H,15,17)