(E)-3-(4-acetamidophenyl)-N-(2-hydroxyethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(2-hydroxyethyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(2-hydroxyethyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(2-hydroxyethyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(2-hydroxyethyl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(2-hydroxyethyl)acrylamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-10(17)15-12-5-2-11(3-6-12)4-7-13(18)14-8-9-16/h2-7,16H,8-9H2,1H3,(H,14,18)(H,15,17)/b7-4+