2-[2-(phenylmethyl)-1,3-dioxan-4-yl]ethanamide

Systemtic Name: 2-[2-(phenylmethyl)-1,3-dioxan-4-yl]ethanamide Openeye Name: 2-(2-benzyl-1,3-dioxan-4-yl)acetamide CAS Name: 2-[2-(phenylmethyl)-1,3-dioxan-4-yl]acetamide IUPAC Name: 2-(2-benzyl-1,3-dioxan-4-yl)acetamide Traditional Name: 2-(2-benzyl-1,3-dioxan-4-yl)acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1CC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

C1COC(OC1CC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C13H17NO3/c14-12(15)9-11-6-7-16-13(17-11)8-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2,(H2,14,15)