2-acetamido-N-(phenylmethyl)but-3-enamide

Systemtic Name: 2-acetamido-N-(phenylmethyl)but-3-enamide Openeye Name: 2-acetamido-N-benzyl-but-3-enamide CAS Name: 2-acetamido-N-(phenylmethyl)-3-butenamide IUPAC Name: 2-acetamido-N-benzylbut-3-enamide Traditional Name: 2-acetamido-N-benzyl-but-3-enamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C=C)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(=O)NC(C=C)C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C13H16N2O2/c1-3-12(15-10(2)16)13(17)14-9-11-7-5-4-6-8-11/h3-8,12H,1,9H2,2H3,(H,14,17)(H,15,16)