2-(2,2-diphenyl-1,3-dioxan-4-yl)ethanamide

Systemtic Name: 2-(2,2-diphenyl-1,3-dioxan-4-yl)ethanamide Openeye Name: 2-(2,2-diphenyl-1,3-dioxan-4-yl)acetamide CAS Name: 2-(2,2-diphenyl-1,3-dioxan-4-yl)acetamide IUPAC Name: 2-(2,2-diphenyl-1,3-dioxan-4-yl)acetamide Traditional Name: 2-(2,2-diphenyl-1,3-dioxan-4-yl)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1CC(=O)N)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1COC(OC1CC(=O)N)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c19-17(20)13-16-11-12-21-18(22-16,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H2,19,20)