2,2-dimethoxy-N-phenyl-ethanamide

Systemtic Name: 2,2-dimethoxy-N-phenyl-ethanamide Openeye Name: 2,2-dimethoxy-N-phenyl-acetamide CAS Name: 2,2-dimethoxy-N-phenylacetamide IUPAC Name: 2,2-dimethoxy-N-phenylacetamide Traditional Name: 2,2-dimethoxy-N-phenyl-acetamide Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c1-13-10(14-2)9(12)11-8-6-4-3-5-7-8/h3-7,10H,1-2H3,(H,11,12)