2-acetamido-3-oxidanyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-acetamido-3-oxidanyl-N-(phenylmethyl)propanamide Openeye Name: 2-acetamido-N-benzyl-3-hydroxy-propanamide CAS Name: 2-acetamido-3-hydroxy-N-(phenylmethyl)propanamide IUPAC Name: 2-acetamido-N-benzyl-3-hydroxypropanamide Traditional Name: 2-acetamido-N-benzyl-3-hydroxy-propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-9(16)14-11(8-15)12(17)13-7-10-5-3-2-4-6-10/h2-6,11,15H,7-8H2,1H3,(H,13,17)(H,14,16)