(E)-N-(3-acetamidophenyl)-3-methoxy-but-2-enamide

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-methoxy-but-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-methoxy-but-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-methoxy-2-butenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-methoxybut-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-methoxy-but-2-enamide Formula: C13H16N2O3 MolecularWeight: 248.27774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=CC=C1)NC(=O)C)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC(=CC=C1)NC(=O)C)/OC

InChI

InChI=1S/C13H16N2O3/c1-9(18-3)7-13(17)15-12-6-4-5-11(8-12)14-10(2)16/h4-8H,1-3H3,(H,14,16)(H,15,17)/b9-7+