2,2-dimethoxy-N-(1-phenylethyl)ethanamide

Systemtic Name: 2,2-dimethoxy-N-(1-phenylethyl)ethanamide Openeye Name: 2,2-dimethoxy-N-(1-phenylethyl)acetamide CAS Name: 2,2-dimethoxy-N-(1-phenylethyl)acetamide IUPAC Name: 2,2-dimethoxy-N-(1-phenylethyl)acetamide Traditional Name: 2,2-dimethoxy-N-(1-phenylethyl)acetamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-9(10-7-5-4-6-8-10)13-11(14)12(15-2)16-3/h4-9,12H,1-3H3,(H,13,14)