2,2-diacetamido-N-(phenylmethyl)ethanamide

Systemtic Name: 2,2-diacetamido-N-(phenylmethyl)ethanamide Openeye Name: 2,2-diacetamido-N-benzyl-acetamide CAS Name: 2,2-diacetamido-N-(phenylmethyl)acetamide IUPAC Name: 2,2-diacetamido-N-benzylacetamide Traditional Name: 2,2-diacetamido-N-benzyl-acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-9(17)15-12(16-10(2)18)13(19)14-8-11-6-4-3-5-7-11/h3-7,12H,8H2,1-2H3,(H,14,19)(H,15,17)(H,16,18)