N-(2-phenyl-1,3-dioxan-5-yl)ethanamide

Systemtic Name: N-(2-phenyl-1,3-dioxan-5-yl)ethanamide Openeye Name: N-(2-phenyl-1,3-dioxan-5-yl)acetamide CAS Name: N-(2-phenyl-1,3-dioxan-5-yl)acetamide IUPAC Name: N-(2-phenyl-1,3-dioxan-5-yl)acetamide Traditional Name: N-(2-phenyl-1,3-dioxan-5-yl)acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1COC(OC1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1COC(OC1)C2=CC=CC=C2

InChI

InChI=1S/C12H15NO3/c1-9(14)13-11-7-15-12(16-8-11)10-5-3-2-4-6-10/h2-6,11-12H,7-8H2,1H3,(H,13,14)