N-ethanoyl-N-phenylmethoxy-ethanamide

Systemtic Name: N-ethanoyl-N-phenylmethoxy-ethanamide Openeye Name: N-acetyl-N-benzyloxy-acetamide CAS Name: N-acetyl-N-phenylmethoxyacetamide IUPAC Name: N-acetyl-N-phenylmethoxyacetamide Traditional Name: N-acetyl-N-benzoxy-acetamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)N(C(=O)C)OCC1=CC=CC=C1

InChI

InChI=1S/C11H13NO3/c1-9(13)12(10(2)14)15-8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3