N-(2-hydroxyethyl)-4-(prop-2-enoylamino)benzamide

Systemtic Name: N-(2-hydroxyethyl)-4-(prop-2-enoylamino)benzamide Openeye Name: N-(2-hydroxyethyl)-4-(prop-2-enoylamino)benzamide CAS Name: N-(2-hydroxyethyl)-4-(1-oxoprop-2-enylamino)benzamide IUPAC Name: N-(2-hydroxyethyl)-4-(prop-2-enoylamino)benzamide Traditional Name: 4-acrylamido-N-(2-hydroxyethyl)benzamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-2-11(16)14-10-5-3-9(4-6-10)12(17)13-7-8-15/h2-6,15H,1,7-8H2,(H,13,17)(H,14,16)